3-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine

Systemtic Name: 3-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine Openeye Name: 3-(p-tolyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine CAS Name: 3-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine IUPAC Name: 3-(4-methylphenyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine Traditional Name: 3-(p-tolyl)pyrrolizidine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC3N2CCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC3N2CCC3

InChI

InChI=1S/C14H19N/c1-11-4-6-12(7-5-11)14-9-8-13-3-2-10-15(13)14/h4-7,13-14H,2-3,8-10H2,1H3