(4-aminocarbonylphenyl)methyl-[(2,3-dimethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: (4-aminocarbonylphenyl)methyl-[(2,3-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: (4-carbamoylphenyl)methyl-[(2,3-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: (4-carbamoylphenyl)methyl-[(2,3-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: (4-carbamoylphenyl)methyl-[(2,3-dimethoxyphenyl)methyl]-methylazanium Traditional Name: (4-carbamoylbenzyl)-methyl-o-veratryl-ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C(=O)N)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C(=O)N)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H22N2O3/c1-20(11-13-7-9-14(10-8-13)18(19)21)12-15-5-4-6-16(22-2)17(15)23-3/h4-10H,11-12H2,1-3H3,(H2,19,21)/p+1