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

Systemtic Name: (3-methoxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: (3-methoxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: (3-methoxyphenyl)methyl-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: m-anisyl(2-pyrrolidinoethyl)ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CCN2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CCN2CCCC2

InChI

InChI=1S/C14H22N2O/c1-17-14-6-4-5-13(11-14)12-15-7-10-16-8-2-3-9-16/h4-6,11,15H,2-3,7-10,12H2,1H3/p+1