[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [2-(2,6-diethylanilino)-2-oxo-ethyl]-[(4-isopropylphenyl)methyl]-methyl-ammonium CAS Name: [2-(2,6-diethylanilino)-2-oxoethyl]-methyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [2-(2,6-diethylanilino)-2-oxoethyl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [2-(2,6-diethylanilino)-2-keto-ethyl]-(4-isopropylbenzyl)-methyl-ammonium Formula: C23H33N2O+ MolecularWeight: 353.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C[NH+](C)CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C[NH+](C)CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H32N2O/c1-6-19-9-8-10-20(7-2)23(19)24-22(26)16-25(5)15-18-11-13-21(14-12-18)17(3)4/h8-14,17H,6-7,15-16H2,1-5H3,(H,24,26)/p+1