[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-(2-hydroxyethyl)azanium

Systemtic Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-(2-hydroxyethyl)azanium Openeye Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-(2-hydroxyethyl)ammonium CAS Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-(2-hydroxyethyl)azanium Traditional Name: [1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-(2-hydroxyethyl)ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C[NH2+]CCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C[NH2+]CCO)OC

InChI

InChI=1S/C16H25NO3/c1-19-14-6-5-13(11-15(14)20-2)16(7-3-4-8-16)12-17-9-10-18/h5-6,11,17-18H,3-4,7-10,12H2,1-2H3/p+1