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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C18H27N4O3+ MolecularWeight: 347.43198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3/c1-13-7-9-15(10-8-13)19-16(23)11-22(2)12-17(24)21-18(25)20-14-5-3-4-6-14/h7-10,14H,3-6,11-12H2,1-2H3,(H,19,23)(H2,20,21,24,25)/p+1