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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H25N3O2/c1-13-7-9-14(10-8-13)11-20(2)12-16(21)19-17(22)18-15-5-3-4-6-15/h7-10,15H,3-6,11-12H2,1-2H3,(H2,18,19,21,22)/p+1