7-azanyl-N-methyl-N-[(4-methylphenyl)methyl]heptanamide

Systemtic Name: 7-azanyl-N-methyl-N-[(4-methylphenyl)methyl]heptanamide Openeye Name: 7-amino-N-methyl-N-(p-tolylmethyl)heptanamide CAS Name: 7-amino-N-methyl-N-[(4-methylphenyl)methyl]heptanamide IUPAC Name: 7-amino-N-methyl-N-[(4-methylphenyl)methyl]heptanamide Traditional Name: 7-amino-N-methyl-N-(4-methylbenzyl)enanthamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-14-8-10-15(11-9-14)13-18(2)16(19)7-5-3-4-6-12-17/h8-11H,3-7,12-13,17H2,1-2H3