(3-ethoxy-2-prop-2-enoxy-phenyl)methyl-(2-methylpropyl)azanium

Systemtic Name: (3-ethoxy-2-prop-2-enoxy-phenyl)methyl-(2-methylpropyl)azanium Openeye Name: (2-allyloxy-3-ethoxy-phenyl)methyl-isobutyl-ammonium CAS Name: (3-ethoxy-2-prop-2-enoxyphenyl)methyl-(2-methylpropyl)ammonium IUPAC Name: (3-ethoxy-2-prop-2-enoxyphenyl)methyl-(2-methylpropyl)azanium Traditional Name: (2-allyloxy-3-ethoxy-benzyl)-isobutyl-ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-5-10-19-16-14(12-17-11-13(3)4)8-7-9-15(16)18-6-2/h5,7-9,13,17H,1,6,10-12H2,2-4H3/p+1