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

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-(2-pyrrolidinoethyl)ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-18-14-5-4-12(10-13(14)17)11-15-6-9-16-7-2-3-8-16/h4-5,10,15,17H,2-3,6-9,11H2,1H3/p+1