[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)-propan-2-yl-amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)-propan-2-yl-amino]propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[benzyl(isopropyl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-[(phenylmethyl)-propan-2-ylamino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[benzyl(propan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[benzyl(isopropyl)amino]-2-keto-ethyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C19H24N2O/c1-15(2)21(14-17-11-7-4-8-12-17)19(22)18(20)13-16-9-5-3-6-10-16/h3-12,15,18H,13-14,20H2,1-2H3/p+1/t18-/m0/s1