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

Systemtic Name: (4-methylphenyl)methyl-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: p-tolylmethyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium CAS Name: (4-methylphenyl)methyl-[2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]azanium Traditional Name: (4-methylbenzyl)-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium Formula: C20H27N2O4+ MolecularWeight: 359.43938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H26N2O4/c1-14-5-7-15(8-6-14)13-21-9-10-22-20(23)16-11-17(24-2)19(26-4)18(12-16)25-3/h5-8,11-12,21H,9-10,13H2,1-4H3,(H,22,23)/p+1