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Basic information
- CAS
137106-92-4- Standard SMILES
C=CCC1(NCc2ccccc2)CCCC(C)C1- InChIKey
PPXPULMCINULAQ-UHFFFAOYSA-N- Molecular formula
- C17H25N
- Average molar mass
- 243.394 g/mol
- Monoisotopic mass
- 243.1986998
Names & identifiers
- Preferred name
- N-Benzyl-3-methyl-1-(prop-2-en-1-yl)cyclohexan-1-amine
- IUPAC
- N-Benzyl-3-methyl-1-(prop-2-en-1-yl)cyclohexan-1-amine
Database identifiers
- CAS
137106-92-4- PubChem CID
- 15744668
- DTXSID
DTXSID70577875
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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