1-(3-azanyl-4-methyl-phenyl)-4-cyclohexyl-butan-1-one

Systemtic Name: 1-(3-azanyl-4-methyl-phenyl)-4-cyclohexyl-butan-1-one Openeye Name: 1-(3-amino-4-methyl-phenyl)-4-cyclohexyl-butan-1-one CAS Name: 1-(3-amino-4-methylphenyl)-4-cyclohexyl-1-butanone IUPAC Name: 1-(3-amino-4-methylphenyl)-4-cyclohexylbutan-1-one Traditional Name: 1-(3-amino-4-methyl-phenyl)-4-cyclohexyl-butan-1-one Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCCC2CCCCC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCCC2CCCCC2)N

InChI

InChI=1S/C17H25NO/c1-13-10-11-15(12-16(13)18)17(19)9-5-8-14-6-3-2-4-7-14/h10-12,14H,2-9,18H2,1H3