(4-methylphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: (4-methylphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: p-tolylmethyl(2-pyrrolidin-1-ylethyl)ammonium CAS Name: (4-methylphenyl)methyl-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (4-methylphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: (4-methylbenzyl)-(2-pyrrolidinoethyl)ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CCN2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CCN2CCCC2

InChI

InChI=1S/C14H22N2/c1-13-4-6-14(7-5-13)12-15-8-11-16-9-2-3-10-16/h4-7,15H,2-3,8-12H2,1H3/p+1