(1R)-1-(4-dimethylaminophenyl)-N-methyl-N-phenyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(4-dimethylaminophenyl)-N-methyl-N-phenyl-ethane-1,2-diamine Openeye Name: (1R)-1-(4-dimethylaminophenyl)-N-methyl-N-phenyl-ethane-1,2-diamine CAS Name: (1R)-1-(4-dimethylaminophenyl)-N-methyl-N-phenylethane-1,2-diamine IUPAC Name: (1R)-1-(4-dimethylaminophenyl)-N-methyl-N-phenylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-dimethylaminophenyl)ethyl]-methyl-phenyl-amine Formula: C17H23N3 MolecularWeight: 269.38462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3/c1-19(2)15-11-9-14(10-12-15)17(13-18)20(3)16-7-5-4-6-8-16/h4-12,17H,13,18H2,1-3H3/t17-/m0/s1