(3-methoxy-4-prop-2-enoxy-phenyl)methyl-(3-oxidanylpropyl)azanium

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)methyl-(3-oxidanylpropyl)azanium Openeye Name: (4-allyloxy-3-methoxy-phenyl)methyl-(3-hydroxypropyl)ammonium CAS Name: 3-hydroxypropyl-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: 3-hydroxypropyl-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(3-hydroxypropyl)ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-3-9-18-13-6-5-12(10-14(13)17-2)11-15-7-4-8-16/h3,5-6,10,15-16H,1,4,7-9,11H2,2H3/p+1