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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O/c1-26(17-18-12-14-21(24)15-13-18)22(27)16-25-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,23,25H,16-17H2,1H3/p+1