1-azanyl-8-(dimethylamino)-6,6-diphenyl-nonan-5-one

Systemtic Name: 1-azanyl-8-(dimethylamino)-6,6-diphenyl-nonan-5-one Openeye Name: 1-amino-8-(dimethylamino)-6,6-diphenyl-nonan-5-one CAS Name: 1-amino-8-(dimethylamino)-6,6-diphenyl-5-nonanone IUPAC Name: 1-amino-8-(dimethylamino)-6,6-diphenylnonan-5-one Traditional Name: 1-amino-8-(dimethylamino)-6,6-diphenyl-nonan-5-one Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O/c1-19(25(2)3)18-23(20-12-6-4-7-13-20,21-14-8-5-9-15-21)22(26)16-10-11-17-24/h4-9,12-15,19H,10-11,16-18,24H2,1-3H3