(1R)-N'-[4-(2-azanylethyl)phenyl]-1-phenyl-ethane-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=CC=C(C=C2)CCN)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC2=CC=C(C=C2)CCN)N

InChI

InChI=1S/C16H21N3/c17-11-10-13-6-8-15(9-7-13)19-12-16(18)14-4-2-1-3-5-14/h1-9,16,19H,10-12,17-18H2/t16-/m0/s1