1-[(1S,2R)-1,2-diphenylbut-3-enyl]piperidine

Systemtic Name: 1-[(1S,2R)-1,2-diphenylbut-3-enyl]piperidine Openeye Name: 1-[(1S,2R)-1,2-diphenylbut-3-enyl]piperidine CAS Name: 1-[(1S,2R)-1,2-diphenylbut-3-enyl]piperidine IUPAC Name: 1-[(1S,2R)-1,2-diphenylbut-3-enyl]piperidine Traditional Name: 1-[(1S,2R)-1,2-diphenylbut-3-enyl]piperidine Formula: C21H25N MolecularWeight: 291.4299

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C21H25N/c1-2-20(18-12-6-3-7-13-18)21(19-14-8-4-9-15-19)22-16-10-5-11-17-22/h2-4,6-9,12-15,20-21H,1,5,10-11,16-17H2/t20-,21-/m1/s1