(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-(2-methylpropyl)azanium

Systemtic Name: (4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-(2-methylpropyl)azanium Openeye Name: (3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-isobutyl-ammonium CAS Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-(2-methylpropyl)ammonium IUPAC Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-(2-methylpropyl)azanium Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-isobutyl-ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C[NH2+]CC(C)C)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C[NH2+]CC(C)C)CC=C

InChI

InChI=1S/C17H27NO2/c1-6-8-15-9-14(12-18-11-13(3)4)10-16(19-5)17(15)20-7-2/h6,9-10,13,18H,1,7-8,11-12H2,2-5H3/p+1