(1R)-1-[4-(2-dimethylaminoethyloxy)phenyl]-N-methyl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-[4-(2-dimethylaminoethyloxy)phenyl]-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-[4-(2-dimethylaminoethyloxy)phenyl]-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-1-[4-(2-dimethylaminoethyloxy)phenyl]-N-methylethane-1,2-diamine Traditional Name: 2-[4-[(1R)-2-amino-1-[benzyl(methyl)amino]ethyl]phenoxy]ethyl-dimethyl-amine Formula: C20H29N3O MolecularWeight: 327.46376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(CN)N(C)CC2=CC=CC=C2

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)[C@H](CN)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H29N3O/c1-22(2)13-14-24-19-11-9-18(10-12-19)20(15-21)23(3)16-17-7-5-4-6-8-17/h4-12,20H,13-16,21H2,1-3H3/t20-/m0/s1