(2S,3S)-3-butyl-1,2-diphenyl-azetidine

Systemtic Name: (2S,3S)-3-butyl-1,2-diphenyl-azetidine Openeye Name: (2S,3S)-3-butyl-1,2-diphenyl-azetidine CAS Name: (2S,3S)-3-butyl-1,2-diphenylazetidine IUPAC Name: (2S,3S)-3-butyl-1,2-diphenylazetidine Traditional Name: (2S,3S)-3-butyl-1,2-diphenyl-azetidine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN(C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC[C@H]1CN([C@@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N/c1-2-3-10-17-15-20(18-13-8-5-9-14-18)19(17)16-11-6-4-7-12-16/h4-9,11-14,17,19H,2-3,10,15H2,1H3/t17-,19+/m0/s1