(1R,2S)-1,3-diphenylpropane-1,2-diamine

Systemtic Name: (1R,2S)-1,3-diphenylpropane-1,2-diamine Openeye Name: (1R,2S)-1,3-diphenylpropane-1,2-diamine CAS Name: (1R,2S)-1,3-diphenylpropane-1,2-diamine IUPAC Name: (1R,2S)-1,3-diphenylpropane-1,2-diamine Traditional Name: [(1S,2R)-2-amino-1-benzyl-2-phenyl-ethyl]amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2/c16-14(11-12-7-3-1-4-8-12)15(17)13-9-5-2-6-10-13/h1-10,14-15H,11,16-17H2/t14-,15+/m0/s1