cyclopropyl-[(3,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: cyclopropyl(veratryl)ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]C2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]C2CC2)OC

InChI

InChI=1S/C12H17NO2/c1-14-11-6-3-9(7-12(11)15-2)8-13-10-4-5-10/h3,6-7,10,13H,4-5,8H2,1-2H3/p+1