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

Systemtic Name: (4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-methyl-azanium Openeye Name: (3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-methyl-ammonium CAS Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-methylammonium IUPAC Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-methylazanium Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-methyl-ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-5-7-12-8-11(10-15-3)9-13(16-4)14(12)17-6-2/h5,8-9,15H,1,6-7,10H2,2-4H3/p+1