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

Systemtic Name: (3-methoxy-2-prop-2-enoxy-phenyl)methyl-(4-oxidanylbutyl)azanium Openeye Name: (2-allyloxy-3-methoxy-phenyl)methyl-(4-hydroxybutyl)ammonium CAS Name: 4-hydroxybutyl-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: 4-hydroxybutyl-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (2-allyloxy-3-methoxy-benzyl)-(4-hydroxybutyl)ammonium Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-3-11-19-15-13(7-6-8-14(15)18-2)12-16-9-4-5-10-17/h3,6-8,16-17H,1,4-5,9-12H2,2H3/p+1