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

Systemtic Name: (3-ethoxy-4-prop-2-enoxy-phenyl)methyl-(4-oxidanylbutyl)azanium Openeye Name: (4-allyloxy-3-ethoxy-phenyl)methyl-(4-hydroxybutyl)ammonium CAS Name: (3-ethoxy-4-prop-2-enoxyphenyl)methyl-(4-hydroxybutyl)ammonium IUPAC Name: (3-ethoxy-4-prop-2-enoxyphenyl)methyl-(4-hydroxybutyl)azanium Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-(4-hydroxybutyl)ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCCCO)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCCCO)OCC=C

InChI

InChI=1S/C16H25NO3/c1-3-11-20-15-8-7-14(12-16(15)19-4-2)13-17-9-5-6-10-18/h3,7-8,12,17-18H,1,4-6,9-11,13H2,2H3/p+1