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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methylammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methylazanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-homoveratryl-methyl-ammonium Formula: C19H30N3O4+ MolecularWeight: 364.4592

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C19H29N3O4/c1-22(11-10-14-8-9-16(25-2)17(12-14)26-3)13-18(23)21-19(24)20-15-6-4-5-7-15/h8-9,12,15H,4-7,10-11,13H2,1-3H3,(H2,20,21,23,24)/p+1