[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-[3-(ethylcarbamoyl)anilino]-2-keto-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H25N3O2/c1-3-24-23(28)20-9-6-10-21(14-20)25-22(27)16-26(2)15-17-11-12-18-7-4-5-8-19(18)13-17/h4-14H,3,15-16H2,1-2H3,(H,24,28)(H,25,27)/p+1