(2-azanylcyclohexen-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (2-azanylcyclohexen-1-yl)-(4-methylphenyl)methanone Openeye Name: (2-aminocyclohexen-1-yl)-(p-tolyl)methanone CAS Name: (2-amino-1-cyclohexenyl)-(4-methylphenyl)methanone IUPAC Name: (2-aminocyclohexen-1-yl)-(4-methylphenyl)methanone Traditional Name: (2-aminocyclohexen-1-yl)-(p-tolyl)methanone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(CCCC2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(CCCC2)N

InChI

InChI=1S/C14H17NO/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15/h6-9H,2-5,15H2,1H3