(2R,3S)-N,2-diphenyl-1,2,3,6-tetrahydropyridin-3-amine

Systemtic Name: (2R,3S)-N,2-diphenyl-1,2,3,6-tetrahydropyridin-3-amine Openeye Name: (2R,3S)-N,2-diphenyl-1,2,3,6-tetrahydropyridin-3-amine CAS Name: (2R,3S)-N,2-diphenyl-1,2,3,6-tetrahydropyridin-3-amine IUPAC Name: (2R,3S)-N,2-diphenyl-1,2,3,6-tetrahydropyridin-3-amine Traditional Name: phenyl-[(2R,3S)-2-phenyl-1,2,3,6-tetrahydropyridin-3-yl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(N1)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1C=C[C@@H]([C@H](N1)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-3-8-14(9-4-1)17-16(12-7-13-18-17)19-15-10-5-2-6-11-15/h1-12,16-19H,13H2/t16-,17+/m0/s1