(3-azanyl-4-ethyl-phenyl)-cyclohexyl-methanone

Systemtic Name: (3-azanyl-4-ethyl-phenyl)-cyclohexyl-methanone Openeye Name: (3-amino-4-ethyl-phenyl)-cyclohexyl-methanone CAS Name: (3-amino-4-ethylphenyl)-cyclohexylmethanone IUPAC Name: (3-amino-4-ethylphenyl)-cyclohexylmethanone Traditional Name: (3-amino-4-ethyl-phenyl)-cyclohexyl-methanone Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)C2CCCCC2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)C2CCCCC2)N

InChI

InChI=1S/C15H21NO/c1-2-11-8-9-13(10-14(11)16)15(17)12-6-4-3-5-7-12/h8-10,12H,2-7,16H2,1H3