[2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxo-ethyl]-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-2-keto-ethyl]-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H23ClN3O2+ MolecularWeight: 324.82572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C[NH+](C)CC(=O)NC2CC2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)C[NH+](C)CC(=O)NC2CC2

InChI

InChI=1S/C16H22ClN3O2/c1-11(12-4-3-5-13(17)8-12)18-15(21)9-20(2)10-16(22)19-14-6-7-14/h3-5,8,11,14H,6-7,9-10H2,1-2H3,(H,18,21)(H,19,22)/p+1/t11-/m1/s1