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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C[NH2+]CCN2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1O)C[NH2+]CCN2CCCC2

InChI

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