2-(3,4-dimethoxyphenyl)ethyl-methylidene-(phenylcarbamoyl)azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-methylidene-(phenylcarbamoyl)azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-methylene-(phenylcarbamoyl)ammonium CAS Name: [anilino(oxo)methyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methyleneammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-methylidene-(phenylcarbamoyl)azanium Traditional Name: homoveratryl-methylene-(phenylcarbamoyl)ammonium Formula: C18H21N2O3+ MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[N+](=C)C(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC[N+](=C)C(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-20(18(21)19-15-7-5-4-6-8-15)12-11-14-9-10-16(22-2)17(13-14)23-3/h4-10,13H,1,11-12H2,2-3H3/p+1