(2-azanyl-2-oxidanylidene-ethyl)-cyclopentyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-cyclopentyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (2-amino-2-oxo-ethyl)-cyclopentyl-[2-(3-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (2-amino-2-oxoethyl)-cyclopentyl-[2-(3-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (2-amino-2-oxoethyl)-cyclopentyl-[2-(3-methylanilino)-2-oxoethyl]azanium Traditional Name: (2-amino-2-keto-ethyl)-cyclopentyl-[2-keto-2-(m-toluidino)ethyl]ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C[NH+](CC(=O)N)C2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[NH+](CC(=O)N)C2CCCC2

InChI

InChI=1S/C16H23N3O2/c1-12-5-4-6-13(9-12)18-16(21)11-19(10-15(17)20)14-7-2-3-8-14/h4-6,9,14H,2-3,7-8,10-11H2,1H3,(H2,17,20)(H,18,21)/p+1