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

Systemtic Name: (3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methyl-methyl-azanium Openeye Name: (3-allyl-4-hydroxy-5-methoxy-phenyl)methyl-methyl-ammonium CAS Name: (4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl-methylammonium IUPAC Name: (4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl-methylazanium Traditional Name: (3-allyl-4-hydroxy-5-methoxy-benzyl)-methyl-ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC(=C(C(=C1)OC)O)CC=C

Isomeric SMILES

C[NH2+]CC1=CC(=C(C(=C1)OC)O)CC=C

InChI

InChI=1S/C12H17NO2/c1-4-5-10-6-9(8-13-2)7-11(15-3)12(10)14/h4,6-7,13-14H,1,5,8H2,2-3H3/p+1