[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: benzhydryl-[(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C24H25N2O+ MolecularWeight: 357.4681

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c27-24(25-21-16-17-21)23(20-14-8-3-9-15-20)26-22(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,21-23,26H,16-17H2,(H,25,27)/p+1/t23-/m1/s1