[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl]-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl]-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H25ClN3O2+ MolecularWeight: 326.8416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+](C)CC(=O)NCCC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)NC(=O)C[NH+](C)CC(=O)NCCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H24ClN3O2/c1-12(2)19-16(22)11-20(3)10-15(21)18-9-8-13-4-6-14(17)7-5-13/h4-7,12H,8-11H2,1-3H3,(H,18,21)(H,19,22)/p+1