Basic information
- Standard SMILES
CC(C)(N)Cc1c[nH]c2c(OCc3ccccc3)cccc12- InChIKey
GYSYAHMQZPMXDC-UHFFFAOYSA-N- Molecular formula
- C19H22N2O
- Average molar mass
- 294.4 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-1-[7-(benzyloxy)indol-3-yl]prop-2-ylamine
- IUPAC
- 2-methyl-1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-amine
Names & synonyms
SCHEMBL5485080GYSYAHMQZPMXDC-UHFFFAOYSA-N2-methyl-1-[7-(benzyloxy)indol-3-yl]prop-2-ylamine
Database identifiers
- PubChem CID
- 22014779
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 351
Related reactions
4 records
Compound notes
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