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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CC1)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-14(19(22)21-17-12-13-17)20-18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,17-18,20H,12-13H2,1H3,(H,21,22)/p+1/t14-/m1/s1