2-pentyl-4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine

Systemtic Name: 2-pentyl-4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine Openeye Name: 2-pentyl-4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine CAS Name: 2-pentyl-4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine IUPAC Name: 2-pentyl-4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine Traditional Name: 2-amyl-4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-2-pyrindine Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2(CCCC2C1)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1CCC2(CCCC2C1)C3=CC=CC=C3

InChI

InChI=1S/C19H29N/c1-2-3-7-14-20-15-13-19(12-8-11-18(19)16-20)17-9-5-4-6-10-17/h4-6,9-10,18H,2-3,7-8,11-16H2,1H3