methyl-[(3-pyrrolidin-1-ylphenyl)methyl]azanium

Systemtic Name: methyl-[(3-pyrrolidin-1-ylphenyl)methyl]azanium Openeye Name: methyl-[(3-pyrrolidin-1-ylphenyl)methyl]ammonium CAS Name: methyl-[[3-(1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: methyl-[(3-pyrrolidin-1-ylphenyl)methyl]azanium Traditional Name: methyl-(3-pyrrolidinobenzyl)ammonium Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC(=CC=C1)N2CCCC2

Isomeric SMILES

C[NH2+]CC1=CC(=CC=C1)N2CCCC2

InChI

InChI=1S/C12H18N2/c1-13-10-11-5-4-6-12(9-11)14-7-2-3-8-14/h4-6,9,13H,2-3,7-8,10H2,1H3/p+1