[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: [2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: (4-ethylbenzyl)-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C21H29N2O+ MolecularWeight: 325.46776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=CC=C2CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=CC=C2CC)C

InChI

InChI=1S/C21H28N2O/c1-5-17-10-12-18(13-11-17)14-23(4)15-20(24)22-21-16(3)8-7-9-19(21)6-2/h7-13H,5-6,14-15H2,1-4H3,(H,22,24)/p+1