(1-azanylcyclohexyl)-(3,4-dimethylphenyl)methanone

Systemtic Name: (1-azanylcyclohexyl)-(3,4-dimethylphenyl)methanone Openeye Name: (1-aminocyclohexyl)-(3,4-dimethylphenyl)methanone CAS Name: (1-aminocyclohexyl)-(3,4-dimethylphenyl)methanone IUPAC Name: (1-aminocyclohexyl)-(3,4-dimethylphenyl)methanone Traditional Name: (1-aminocyclohexyl)-(3,4-dimethylphenyl)methanone Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-11-6-7-13(10-12(11)2)14(17)15(16)8-4-3-5-9-15/h6-7,10H,3-5,8-9,16H2,1-2H3