[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C23H27N2O+ MolecularWeight: 347.47328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C23H26N2O/c1-4-19-11-7-8-17(2)23(19)24-22(26)16-25(3)15-18-12-13-20-9-5-6-10-21(20)14-18/h5-14H,4,15-16H2,1-3H3,(H,24,26)/p+1