[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-(3,4-diethoxyanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(3,4-diethoxyanilino)-2-keto-ethyl]ammonium Formula: C25H29N2O3+ MolecularWeight: 405.50936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H28N2O3/c1-3-29-22-16-15-21(17-23(22)30-4-2)27-24(28)18-26-25(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-17,25-26H,3-4,18H2,1-2H3,(H,27,28)/p+1