(3R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-3-phenyl-butanamide Openeye Name: (3R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-3-phenyl-butanamide CAS Name: (3R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-3-phenylbutanamide Traditional Name: (3R)-N-[[1-(dimethylamino)cyclohexyl]methyl]-3-phenyl-butyramide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1(CCCCC1)N(C)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NCC1(CCCCC1)N(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H30N2O/c1-16(17-10-6-4-7-11-17)14-18(22)20-15-19(21(2)3)12-8-5-9-13-19/h4,6-7,10-11,16H,5,8-9,12-15H2,1-3H3,(H,20,22)/t16-/m1/s1