(2-chlorophenyl)methyl-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: (2-chlorophenyl)methyl-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]azanium Traditional Name: (2-chlorobenzyl)-[2-(veratroylamino)ethyl]ammonium Formula: C18H22ClN2O3+ MolecularWeight: 349.83188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC[NH2+]CC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC[NH2+]CC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H21ClN2O3/c1-23-16-8-7-13(11-17(16)24-2)18(22)21-10-9-20-12-14-5-3-4-6-15(14)19/h3-8,11,20H,9-10,12H2,1-2H3,(H,21,22)/p+1