1-azanyl-N-methyl-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-methyl-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-methyl-N-(p-tolylmethyl)cyclohexanecarboxamide CAS Name: 1-amino-N-methyl-N-[(4-methylphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-methyl-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-methyl-N-(4-methylbenzyl)cyclohexanecarboxamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2(CCCCC2)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2(CCCCC2)N

InChI

InChI=1S/C16H24N2O/c1-13-6-8-14(9-7-13)12-18(2)15(19)16(17)10-4-3-5-11-16/h6-9H,3-5,10-12,17H2,1-2H3