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

Systemtic Name: [2-[(4-ethylphenyl)-[(4-ethylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-ethyl-N-[(4-ethylphenyl)methyl]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-ethyl-N-[(4-ethylphenyl)methyl]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-ethyl-N-[(4-ethylphenyl)methyl]anilino]-2-oxoethyl]azanium Traditional Name: [2-(4-ethyl-N-(4-ethylbenzyl)anilino)-2-keto-ethyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2=CC=C(C=C2)CC)C(=O)C[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2=CC=C(C=C2)CC)C(=O)C[NH3+]

InChI

InChI=1S/C19H24N2O/c1-3-15-5-7-17(8-6-15)14-21(19(22)13-20)18-11-9-16(4-2)10-12-18/h5-12H,3-4,13-14,20H2,1-2H3/p+1