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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-[1-(p-tolyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-[1-(4-methylphenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: 1-(p-tolyl)ethyl-pyrrolizidin-1-yl-amine Formula: C16H24N2 MolecularWeight: 244.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2CCN3C2CCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2CCN3C2CCC3

InChI

InChI=1S/C16H24N2/c1-12-5-7-14(8-6-12)13(2)17-15-9-11-18-10-3-4-16(15)18/h5-8,13,15-17H,3-4,9-11H2,1-2H3