2-pyrrolidin-1-ylethyl-[(2,3,4-trimethoxyphenyl)methyl]azanium

Systemtic Name: 2-pyrrolidin-1-ylethyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Openeye Name: 2-pyrrolidin-1-ylethyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium CAS Name: 2-(1-pyrrolidinyl)ethyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium IUPAC Name: 2-pyrrolidin-1-ylethyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Traditional Name: 2-pyrrolidinoethyl-(2,3,4-trimethoxybenzyl)ammonium Formula: C16H27N2O3+ MolecularWeight: 295.39718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-19-14-7-6-13(15(20-2)16(14)21-3)12-17-8-11-18-9-4-5-10-18/h6-7,17H,4-5,8-12H2,1-3H3/p+1