(diphenylmethyl)-[2-[(4-methoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[(4-methoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-[(4-methoxy-4-oxo-butyl)amino]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-[(4-methoxy-4-oxobutyl)amino]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-[(4-methoxy-4-oxobutyl)amino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-[(4-keto-4-methoxy-butyl)amino]ethyl]ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)C[NH2+]C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COC(=O)CCCNC(=O)C[NH2+]C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-25-19(24)13-8-14-21-18(23)15-22-20(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,20,22H,8,13-15H2,1H3,(H,21,23)/p+1