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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC=C)C[NH2+]CCCCO

Isomeric SMILES

CCOC1=CC=CC(=C1OCC=C)C[NH2+]CCCCO

InChI

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