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

Systemtic Name: (4-methoxycarbonylphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: (4-methoxycarbonylphenyl)methyl-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: (4-methoxycarbonylphenyl)methyl-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (4-methoxycarbonylphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: (4-carbomethoxybenzyl)-(2-pyrrolidinoethyl)ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C[NH2+]CCN2CCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C[NH2+]CCN2CCCC2

InChI

InChI=1S/C15H22N2O2/c1-19-15(18)14-6-4-13(5-7-14)12-16-8-11-17-9-2-3-10-17/h4-7,16H,2-3,8-12H2,1H3/p+1