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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(C2)NC3CCN4C3CCC4

Isomeric SMILES

CC1=CC=CC=C1C2CC(C2)NC3CCN4C3CCC4

InChI

InChI=1S/C18H26N2/c1-13-5-2-3-6-16(13)14-11-15(12-14)19-17-8-10-20-9-4-7-18(17)20/h2-3,5-6,14-15,17-19H,4,7-12H2,1H3