methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [2-(isopropylamino)-2-oxo-ethyl]-methyl-[2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: methyl-[2-(1-naphthalenylamino)-2-oxoethyl]-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-(isopropylamino)-2-keto-ethyl]-[2-keto-2-(1-naphthylamino)ethyl]-methyl-ammonium Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+](C)CC(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)NC(=O)C[NH+](C)CC(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H23N3O2/c1-13(2)19-17(22)11-21(3)12-18(23)20-16-10-6-8-14-7-4-5-9-15(14)16/h4-10,13H,11-12H2,1-3H3,(H,19,22)(H,20,23)/p+1