(1S)-1,6-diphenyl-2,3-dihydro-1H-pyrrolizine

Systemtic Name: (1S)-1,6-diphenyl-2,3-dihydro-1H-pyrrolizine Openeye Name: (1S)-1,6-diphenyl-2,3-dihydro-1H-pyrrolizine CAS Name: (1S)-1,6-diphenyl-2,3-dihydro-1H-pyrrolizine IUPAC Name: (1S)-1,6-diphenyl-2,3-dihydro-1H-pyrrolizine Traditional Name: (1S)-1,6-diphenyl-2,3-dihydro-1H-pyrrolizine Formula: C19H17N MolecularWeight: 259.34498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=C(C=C2C1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN2C=C(C=C2[C@@H]1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N/c1-3-7-15(8-4-1)17-13-19-18(11-12-20(19)14-17)16-9-5-2-6-10-16/h1-10,13-14,18H,11-12H2/t18-/m0/s1