(5R,8R)-7-butyl-5-phenyl-2,3,5,8-tetrahydro-1H-pyrrolizine

Systemtic Name: (5R,8R)-7-butyl-5-phenyl-2,3,5,8-tetrahydro-1H-pyrrolizine Openeye Name: (5R,8R)-7-butyl-5-phenyl-2,3,5,8-tetrahydro-1H-pyrrolizine CAS Name: (5R,8R)-7-butyl-5-phenyl-2,3,5,8-tetrahydro-1H-pyrrolizine IUPAC Name: (5R,8R)-7-butyl-5-phenyl-2,3,5,8-tetrahydro-1H-pyrrolizine Traditional Name: (5R,8R)-7-butyl-5-phenyl-2,3,5,8-tetrahydro-1H-pyrrolizine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(N2C1CCC2)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=C[C@@H](N2[C@@H]1CCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H23N/c1-2-3-8-15-13-17(14-9-5-4-6-10-14)18-12-7-11-16(15)18/h4-6,9-10,13,16-17H,2-3,7-8,11-12H2,1H3/t16-,17-/m1/s1