N-[[3-(aminomethyl)phenyl]methyl]-3-cyclohexyl-N-methyl-propanamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-3-cyclohexyl-N-methyl-propanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-3-cyclohexyl-N-methyl-propanamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-3-cyclohexyl-N-methylpropanamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-3-cyclohexyl-N-methylpropanamide Traditional Name: N-[3-(aminomethyl)benzyl]-3-cyclohexyl-N-methyl-propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)CN)C(=O)CCC2CCCCC2

Isomeric SMILES

CN(CC1=CC=CC(=C1)CN)C(=O)CCC2CCCCC2

InChI

InChI=1S/C18H28N2O/c1-20(14-17-9-5-8-16(12-17)13-19)18(21)11-10-15-6-3-2-4-7-15/h5,8-9,12,15H,2-4,6-7,10-11,13-14,19H2,1H3