(5-azanyl-1,3,3-trimethyl-cyclohexyl)-phenyl-methanone

Systemtic Name: (5-azanyl-1,3,3-trimethyl-cyclohexyl)-phenyl-methanone Openeye Name: (5-amino-1,3,3-trimethyl-cyclohexyl)-phenyl-methanone CAS Name: (5-amino-1,3,3-trimethylcyclohexyl)-phenylmethanone IUPAC Name: (5-amino-1,3,3-trimethylcyclohexyl)-phenylmethanone Traditional Name: (5-amino-1,3,3-trimethyl-cyclohexyl)-phenyl-methanone Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-15(2)9-13(17)10-16(3,11-15)14(18)12-7-5-4-6-8-12/h4-8,13H,9-11,17H2,1-3H3