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

Systemtic Name: (1R)-1-(4-dimethylaminophenyl)-N-phenyl-ethane-1,2-diamine Openeye Name: (1R)-1-(4-dimethylaminophenyl)-N-phenyl-ethane-1,2-diamine CAS Name: (1R)-1-(4-dimethylaminophenyl)-N-phenylethane-1,2-diamine IUPAC Name: (1R)-1-(4-dimethylaminophenyl)-N-phenylethane-1,2-diamine Traditional Name: [4-[(1R)-2-amino-1-anilino-ethyl]phenyl]-dimethyl-amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CN)NC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CN)NC2=CC=CC=C2

InChI

InChI=1S/C16H21N3/c1-19(2)15-10-8-13(9-11-15)16(12-17)18-14-6-4-3-5-7-14/h3-11,16,18H,12,17H2,1-2H3/t16-/m0/s1