(3S,5R,8S)-3-heptyl-5-prop-2-enyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine

Systemtic Name: (3S,5R,8S)-3-heptyl-5-prop-2-enyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine Openeye Name: (3R,5S,8S)-3-allyl-5-heptyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine CAS Name: (3S,5R,8S)-3-heptyl-5-prop-2-enyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine IUPAC Name: (3S,5R,8S)-3-heptyl-5-prop-2-enyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine Traditional Name: (3R,5S,8S)-3-allyl-5-heptyl-pyrrolizidine Formula: C17H31N MolecularWeight: 249.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC2N1C(CC2)CC=C

Isomeric SMILES

CCCCCCC[C@H]1CC[C@@H]2N1[C@H](CC2)CC=C

InChI

InChI=1S/C17H31N/c1-3-5-6-7-8-10-16-12-14-17-13-11-15(9-4-2)18(16)17/h4,15-17H,2-3,5-14H2,1H3/t15-,16-,17+/m0/s1