1,3-bis[(1S)-1-phenylethyl]azetidine

Systemtic Name: 1,3-bis[(1S)-1-phenylethyl]azetidine Openeye Name: 1,3-bis[(1S)-1-phenylethyl]azetidine CAS Name: 1,3-bis[(1S)-1-phenylethyl]azetidine IUPAC Name: 1,3-bis[(1S)-1-phenylethyl]azetidine Traditional Name: 1,3-bis[(1S)-1-phenylethyl]azetidine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1)C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1CN(C1)[C@@H](C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N/c1-15(17-9-5-3-6-10-17)19-13-20(14-19)16(2)18-11-7-4-8-12-18/h3-12,15-16,19H,13-14H2,1-2H3/t15-,16-/m0/s1