N-(2-methylphenyl)-1-pyrrolidin-1-yl-pyrrolidin-1-ium-1-amine

Systemtic Name: N-(2-methylphenyl)-1-pyrrolidin-1-yl-pyrrolidin-1-ium-1-amine Openeye Name: N-(o-tolyl)-1-pyrrolidin-1-yl-pyrrolidin-1-ium-1-amine CAS Name: N-(2-methylphenyl)-1-(1-pyrrolidinyl)-1-pyrrolidin-1-iumamine IUPAC Name: N-(2-methylphenyl)-1-pyrrolidin-1-ylpyrrolidin-1-ium-1-amine Traditional Name: o-tolyl-(1-pyrrolidinopyrrolidin-1-ium-1-yl)amine Formula: C15H24N3+ MolecularWeight: 246.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N[N+]2(CCCC2)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1N[N+]2(CCCC2)N3CCCC3

InChI

InChI=1S/C15H24N3/c1-14-8-2-3-9-15(14)16-18(12-6-7-13-18)17-10-4-5-11-17/h2-3,8-9,16H,4-7,10-13H2,1H3/q+1