1-(5-azanyl-1,3,3-trimethyl-cyclohexyl)-4-phenyl-butan-1-one

Systemtic Name: 1-(5-azanyl-1,3,3-trimethyl-cyclohexyl)-4-phenyl-butan-1-one Openeye Name: 1-(5-amino-1,3,3-trimethyl-cyclohexyl)-4-phenyl-butan-1-one CAS Name: 1-(5-amino-1,3,3-trimethylcyclohexyl)-4-phenyl-1-butanone IUPAC Name: 1-(5-amino-1,3,3-trimethylcyclohexyl)-4-phenylbutan-1-one Traditional Name: 1-(5-amino-1,3,3-trimethyl-cyclohexyl)-4-phenyl-butan-1-one Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)C(=O)CCCC2=CC=CC=C2)N)C

Isomeric SMILES

CC1(CC(CC(C1)(C)C(=O)CCCC2=CC=CC=C2)N)C

InChI

InChI=1S/C19H29NO/c1-18(2)12-16(20)13-19(3,14-18)17(21)11-7-10-15-8-5-4-6-9-15/h4-6,8-9,16H,7,10-14,20H2,1-3H3