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

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: (4-benzyloxy-3-methoxy-phenyl)methyl-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(2-pyrrolidinoethyl)ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCN2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCN2CCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O2/c1-24-21-15-19(16-22-11-14-23-12-5-6-13-23)9-10-20(21)25-17-18-7-3-2-4-8-18/h2-4,7-10,15,22H,5-6,11-14,16-17H2,1H3/p+1