(4-ethoxy-3-methoxy-phenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-(2-pyrrolidinoethyl)ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]CCN2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]CCN2CCCC2)OC

InChI

InChI=1S/C16H26N2O2/c1-3-20-15-7-6-14(12-16(15)19-2)13-17-8-11-18-9-4-5-10-18/h6-7,12,17H,3-5,8-11,13H2,1-2H3/p+1