(1-azanylcyclohexyl)-(4-ethylphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2(CCCCC2)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2(CCCCC2)N

InChI

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