(1R)-N'-ethyl-N',1-diphenyl-ethane-1,2-diamine

Systemtic Name: (1R)-N'-ethyl-N',1-diphenyl-ethane-1,2-diamine Openeye Name: (1R)-N'-ethyl-N',1-diphenyl-ethane-1,2-diamine CAS Name: (1R)-N'-ethyl-N',1-diphenylethane-1,2-diamine IUPAC Name: (1R)-N'-ethyl-N',1-diphenylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-phenyl-ethyl]-ethyl-phenyl-amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC=CC=C1)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-2-18(15-11-7-4-8-12-15)13-16(17)14-9-5-3-6-10-14/h3-12,16H,2,13,17H2,1H3/t16-/m0/s1