(1R)-1,2-diphenylethane-1,2-diamine

Systemtic Name: (1R)-1,2-diphenylethane-1,2-diamine Openeye Name: (1R)-1,2-diphenylethane-1,2-diamine CAS Name: (1R)-1,2-diphenylethane-1,2-diamine IUPAC Name: (1R)-1,2-diphenylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1,2-diphenyl-ethyl]amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14?/m1/s1