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

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

Systemtic Name:(3-methylphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium
Openeye Name:m-tolylmethyl(2-pyrrolidin-1-ylethyl)ammonium
CAS Name:(3-methylphenyl)methyl-[2-(1-pyrrolidinyl)ethyl]ammonium
IUPAC Name:(3-methylphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium
Traditional Name:(3-methylbenzyl)-(2-pyrrolidinoethyl)ammonium
Formula: C14H23N2+
MolecularWeight: 219.34582
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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