(phenylmethyl)-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: (phenylmethyl)-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: benzyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium CAS Name: 2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]azanium Traditional Name: benzyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium Formula: C19H25N2O4+ MolecularWeight: 345.4128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC[NH2+]CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4/c1-23-16-11-15(12-17(24-2)18(16)25-3)19(22)21-10-9-20-13-14-7-5-4-6-8-14/h4-8,11-12,20H,9-10,13H2,1-3H3,(H,21,22)/p+1