(diphenylmethyl)-[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (diphenylmethyl)-[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: benzhydryl-[(1R)-2-[(4-fluorophenyl)methylamino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl]ammonium IUPAC Name: benzhydryl-[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-[(4-fluorobenzyl)amino]-2-keto-1-methyl-ethyl]ammonium Formula: C23H24FN2O+ MolecularWeight: 363.447863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)F)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)F)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23FN2O/c1-17(23(27)25-16-18-12-14-21(24)15-13-18)26-22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,17,22,26H,16H2,1H3,(H,25,27)/p+1/t17-/m1/s1