[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C24H25N3O2/c1-27(15-17-10-11-18-6-2-3-7-19(18)14-17)16-23(28)26-22-9-5-4-8-21(22)24(29)25-20-12-13-20/h2-11,14,20H,12-13,15-16H2,1H3,(H,25,29)(H,26,28)/p+1