(2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methylamino]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-(1-naphthyl)propionamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H27N3O/c1-17(26(4)16-18-12-14-20(15-13-18)25(2)3)23(27)24-22-11-7-9-19-8-5-6-10-21(19)22/h5-15,17H,16H2,1-4H3,(H,24,27)/t17-/m1/s1