[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl]ammonium Formula: C23H24ClN2O+ MolecularWeight: 379.90246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O/c24-21-13-11-18(12-14-21)15-16-25-22(27)17-26-23(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,23,26H,15-17H2,(H,25,27)/p+1