cyclohexyl-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-[(2-hydroxyphenyl)methyl]azanium

Systemtic Name: cyclohexyl-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-[(2-hydroxyphenyl)methyl]azanium Openeye Name: [2-(benzhydrylamino)-2-oxo-ethyl]-cyclohexyl-[(2-hydroxyphenyl)methyl]ammonium CAS Name: cyclohexyl-[2-[(diphenylmethyl)amino]-2-oxoethyl]-[(2-hydroxyphenyl)methyl]ammonium IUPAC Name: [2-(benzhydrylamino)-2-oxoethyl]-cyclohexyl-[(2-hydroxyphenyl)methyl]azanium Traditional Name: [2-(benzhydrylamino)-2-keto-ethyl]-cyclohexyl-salicyl-ammonium Formula: C28H33N2O2+ MolecularWeight: 429.57382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+](CC2=CC=CC=C2O)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)[NH+](CC2=CC=CC=C2O)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c31-26-19-11-10-16-24(26)20-30(25-17-8-3-9-18-25)21-27(32)29-28(22-12-4-1-5-13-22)23-14-6-2-7-15-23/h1-2,4-7,10-16,19,25,28,31H,3,8-9,17-18,20-21H2,(H,29,32)/p+1