(2,4-dimethoxyphenyl)methyl-(3-oxidanylpropyl)azanium

Systemtic Name: (2,4-dimethoxyphenyl)methyl-(3-oxidanylpropyl)azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-(3-hydroxypropyl)ammonium CAS Name: (2,4-dimethoxyphenyl)methyl-(3-hydroxypropyl)ammonium IUPAC Name: (2,4-dimethoxyphenyl)methyl-(3-hydroxypropyl)azanium Traditional Name: (2,4-dimethoxybenzyl)-(3-hydroxypropyl)ammonium Formula: C12H20NO3+ MolecularWeight: 226.2921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C[NH2+]CCCO)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C[NH2+]CCCO)OC

InChI

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