(3R,5R,8S)-3-[(E)-hept-1-enyl]-5-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine

Systemtic Name: (3R,5R,8S)-3-[(E)-hept-1-enyl]-5-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine Openeye Name: (3R,5R,8S)-3-[(E)-hept-1-enyl]-5-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine CAS Name: (3R,5R,8S)-3-[(E)-hept-1-enyl]-5-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine IUPAC Name: (3R,5R,8S)-3-[(E)-hept-1-enyl]-5-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine Traditional Name: (3R,5R,8S)-3-[(E)-hept-1-enyl]-5-methyl-pyrrolizidine Formula: C15H27N MolecularWeight: 221.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1CCC2N1C(CC2)C

Isomeric SMILES

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

InChI

InChI=1S/C15H27N/c1-3-4-5-6-7-8-14-11-12-15-10-9-13(2)16(14)15/h7-8,13-15H,3-6,9-12H2,1-2H3/b8-7+/t13-,14+,15+/m1/s1