(1R,2S)-N2-(diphenylmethyl)cyclobutane-1,2-diamine

Systemtic Name: (1R,2S)-N2-(diphenylmethyl)cyclobutane-1,2-diamine Openeye Name: (1R,2S)-N2-benzhydrylcyclobutane-1,2-diamine CAS Name: (1R,2S)-N2-(diphenylmethyl)cyclobutane-1,2-diamine IUPAC Name: (1R,2S)-2-N-benzhydrylcyclobutane-1,2-diamine Traditional Name: [(1S,2R)-2-aminocyclobutyl]-benzhydryl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1N)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([C@@H]1N)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c18-15-11-12-16(15)19-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-17,19H,11-12,18H2/t15-,16+/m1/s1