(1-azanylcyclohexyl)-(4-methylphenyl)methanone

Systemtic Name: (1-azanylcyclohexyl)-(4-methylphenyl)methanone Openeye Name: (1-aminocyclohexyl)-(p-tolyl)methanone CAS Name: (1-aminocyclohexyl)-(4-methylphenyl)methanone IUPAC Name: (1-aminocyclohexyl)-(4-methylphenyl)methanone Traditional Name: (1-aminocyclohexyl)-(p-tolyl)methanone Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-11-5-7-12(8-6-11)13(16)14(15)9-3-2-4-10-14/h5-8H,2-4,9-10,15H2,1H3