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(3R)-N-[3-(dimethylamino)propyl]-4-(3-methylphenyl)-3-phenyl-butanamide
(3R)-N-[3-(dimethylamino)propyl]-4-(3-methylphenyl)-3-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CC(CC(=O)NCCCN(C)C)C2=CC=CC=C2
Isomeric SMILES
CC1=CC(=CC=C1)C[C@H](CC(=O)NCCCN(C)C)C2=CC=CC=C2
InChI
InChI=1S/C22H30N2O/c1-18-9-7-10-19(15-18)16-21(20-11-5-4-6-12-20)17-22(25)23-13-8-14-24(2)3/h4-7,9-12,15,21H,8,13-14,16-17H2,1-3H3,(H,23,25)/t21-/m1/s1
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