[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-(4-ethylbenzyl)-methyl-ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-3-14-8-10-15(11-9-14)12-21(2)13-17(22)20-18(23)19-16-6-4-5-7-16/h8-11,16H,3-7,12-13H2,1-2H3,(H2,19,20,22,23)/p+1