(diphenylmethyl)-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]azanium

Systemtic Name: (diphenylmethyl)-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]azanium Openeye Name: benzhydryl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]ammonium CAS Name: (diphenylmethyl)-[[4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl]ammonium IUPAC Name: benzhydryl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]azanium Traditional Name: benzhydryl-[4-[(4-methoxyphenyl)carbamoyl]benzyl]ammonium Formula: C28H27N2O2+ MolecularWeight: 423.52618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2/c1-32-26-18-16-25(17-19-26)30-28(31)24-14-12-21(13-15-24)20-29-27(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-19,27,29H,20H2,1H3,(H,30,31)/p+1