N-[3-(4-methylphenyl)cyclobutyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine

Systemtic Name: N-[3-(4-methylphenyl)cyclobutyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-[3-(p-tolyl)cyclobutyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-[3-(4-methylphenyl)cyclobutyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-[3-(4-methylphenyl)cyclobutyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: [3-(p-tolyl)cyclobutyl]-pyrrolizidin-1-yl-amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC3CCN4C3CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC3CCN4C3CCC4

InChI

InChI=1S/C18H26N2/c1-13-4-6-14(7-5-13)15-11-16(12-15)19-17-8-10-20-9-2-3-18(17)20/h4-7,15-19H,2-3,8-12H2,1H3