(3-methylphenyl)methyl-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name: (3-methylphenyl)methyl-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: m-tolylmethyl(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: (3-methylphenyl)methyl-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: (3-methylphenyl)methyl-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: (3-methylbenzyl)-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C15H26N2+2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CCC[NH+]2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CCC[NH+]2CCCC2

InChI

InChI=1S/C15H24N2/c1-14-6-4-7-15(12-14)13-16-8-5-11-17-9-2-3-10-17/h4,6-7,12,16H,2-3,5,8-11,13H2,1H3/p+2