(2R)-3-naphthalen-1-yl-N2-(phenylmethyl)propane-1,2-diamine

Systemtic Name: (2R)-3-naphthalen-1-yl-N2-(phenylmethyl)propane-1,2-diamine Openeye Name: (2R)-N2-benzyl-3-(1-naphthyl)propane-1,2-diamine CAS Name: (2R)-3-(1-naphthalenyl)-N2-(phenylmethyl)propane-1,2-diamine IUPAC Name: (2R)-2-N-benzyl-3-naphthalen-1-ylpropane-1,2-diamine Traditional Name: [(1R)-1-(aminomethyl)-2-(1-naphthyl)ethyl]-benzyl-amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CC2=CC=CC3=CC=CC=C32)CN

Isomeric SMILES

C1=CC=C(C=C1)CN[C@H](CC2=CC=CC3=CC=CC=C32)CN

InChI

InChI=1S/C20H22N2/c21-14-19(22-15-16-7-2-1-3-8-16)13-18-11-6-10-17-9-4-5-12-20(17)18/h1-12,19,22H,13-15,21H2/t19-/m1/s1