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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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