(4-methoxy-3-oxidanyl-phenyl)methyl-(3-methoxypropyl)azanium

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-(3-methoxypropyl)azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-(3-methoxypropyl)ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-(3-methoxypropyl)ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-(3-methoxypropyl)azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-(3-methoxypropyl)ammonium Formula: C12H20NO3+ MolecularWeight: 226.2921

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Descriptors Computed from Structure

Canonical SMILES:

COCCC[NH2+]CC1=CC(=C(C=C1)OC)O

Isomeric SMILES

COCCC[NH2+]CC1=CC(=C(C=C1)OC)O

InChI

InChI=1S/C12H19NO3/c1-15-7-3-6-13-9-10-4-5-12(16-2)11(14)8-10/h4-5,8,13-14H,3,6-7,9H2,1-2H3/p+1