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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)C[NH2+]CCCO

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)C[NH2+]CCCO

InChI

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