cyclopentyl-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium

Systemtic Name: cyclopentyl-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium Openeye Name: cyclopentyl-[(3-hydroxy-4-methoxy-phenyl)methyl]ammonium CAS Name: cyclopentyl-[(3-hydroxy-4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopentyl-[(3-hydroxy-4-methoxyphenyl)methyl]azanium Traditional Name: cyclopentyl-(3-hydroxy-4-methoxy-benzyl)ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]C2CCCC2)O

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]C2CCCC2)O

InChI

InChI=1S/C13H19NO2/c1-16-13-7-6-10(8-12(13)15)9-14-11-4-2-3-5-11/h6-8,11,14-15H,2-5,9H2,1H3/p+1