cyclopentyl-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]azanium

Systemtic Name: cyclopentyl-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]azanium Openeye Name: cyclopentyl-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]ammonium CAS Name: cyclopentyl-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]ammonium IUPAC Name: cyclopentyl-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]azanium Traditional Name: cyclopentyl-(4-hydroxy-3,5-dimethoxy-benzyl)ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C[NH2+]C2CCCC2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C[NH2+]C2CCCC2

InChI

InChI=1S/C14H21NO3/c1-17-12-7-10(8-13(18-2)14(12)16)9-15-11-5-3-4-6-11/h7-8,11,15-16H,3-6,9H2,1-2H3/p+1