(diphenylmethyl)-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-(3-ethylanilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-(3-ethylanilino)-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-(3-ethylanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(3-ethylanilino)-2-keto-ethyl]ammonium Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-2-18-10-9-15-21(16-18)25-22(26)17-24-23(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,23-24H,2,17H2,1H3,(H,25,26)/p+1