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

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-[1-(o-tolyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-[1-(2-methylphenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-[1-(2-methylphenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: 1-(o-tolyl)ethyl-pyrrolizidin-1-yl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2CCN3C2CCC3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2CCN3C2CCC3

InChI

InChI=1S/C16H24N2/c1-12-6-3-4-7-14(12)13(2)17-15-9-11-18-10-5-8-16(15)18/h3-4,6-7,13,15-17H,5,8-11H2,1-2H3