[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-benzhydryl-ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-(diphenylmethyl)ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-benzhydrylazanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-benzhydryl-ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N)[NH2+]C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-12(16(17)19)18-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15,18H,1H3,(H2,17,19)/p+1/t12-/m1/s1