n-Benzyl-1-phenyl-n-(1h-pyrrol-2-ylmethyl)methanamine

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Basic information

CAS: 6642-04-2
Standard SMILES: c1ccc(CN(Cc2ccccc2)Cc2ccc[nH]2)cc1
InChIKey: SPEBSBXTPSLRCP-UHFFFAOYSA-N
Molecular formula: C19H20N2
Average molar mass: 276.4 g/mol
Monoisotopic mass: 276.16264865

Names & identifiers

Preferred name: n-Benzyl-1-phenyl-n-(1h-pyrrol-2-ylmethyl)methanamine
IUPAC: N-benzyl-1-phenyl-N-(1H-pyrrol-2-ylmethyl)methanamine
English name: N,N-dibenzyl-1-(1H-pyrrol-2-yl)methanamine
Molecular formula: C19H20N2
Molecular weight: 0

Names & synonyms

6642-04-2N-((1H-Pyrrol-2-yl)methyl)-N-benzyl-1-phenylmethanaminen-benzyl-1-phenyl-n-(1h-pyrrol-2-ylmethyl)methanamineNSC47929DTXSID60286828NSC-47929N-Benzyl-1-phenyl-N-[(1H-pyrrol-2-yl)methyl]methanamineN,N-dibenzyl-1-(1H-pyrrol-2-yl)methanamine

Database identifiers

CAS: 6642-04-2
PubChem CID: 240948
DTXSID: DTXSID60286828
Nikkaji: J2.922.432C

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 19 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 6
Heavy atoms: 21
Formal charge: 0
Complexity: 259

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Compound notes

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