(diphenylmethyl)-[(2S)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl]azanium

Systemtic Name: (diphenylmethyl)-[(2S)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl]azanium Openeye Name: benzhydryl-[(1S)-2-(2-isopropylanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[(2S)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl]ammonium IUPAC Name: benzhydryl-[(2S)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl]azanium Traditional Name: benzhydryl-[(1S)-2-(2-isopropylanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C25H29N2O+ MolecularWeight: 373.51056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(C)C)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O/c1-18(2)22-16-10-11-17-23(22)27-25(28)19(3)26-24(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-19,24,26H,1-3H3,(H,27,28)/p+1/t19-/m0/s1