(3,4-dimethoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]azanium Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-methyl-[2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]ammonium IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl]-[(3,4-dimethoxyphenyl)methyl]-methylazanium Traditional Name: [2-(benzylcarbamoylamino)-2-keto-ethyl]-methyl-veratryl-ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)OC)OC)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)OC)OC)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4/c1-23(13-16-9-10-17(26-2)18(11-16)27-3)14-19(24)22-20(25)21-12-15-7-5-4-6-8-15/h4-11H,12-14H2,1-3H3,(H2,21,22,24,25)/p+1