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

Systemtic Name: [(2S)-1-oxidanylidene-1-[(phenylmethyl)-propan-2-yl-amino]propan-2-yl]-phenyl-azanium Openeye Name: [(1S)-2-[benzyl(isopropyl)amino]-1-methyl-2-oxo-ethyl]-phenyl-ammonium CAS Name: [(2S)-1-oxo-1-[(phenylmethyl)-propan-2-ylamino]propan-2-yl]-phenylammonium IUPAC Name: [(2S)-1-[benzyl(propan-2-yl)amino]-1-oxopropan-2-yl]-phenylazanium Traditional Name: [(1S)-2-[benzyl(isopropyl)amino]-2-keto-1-methyl-ethyl]-phenyl-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(C)[NH2+]C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N(CC1=CC=CC=C1)C(C)C)[NH2+]C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O/c1-15(2)21(14-17-10-6-4-7-11-17)19(22)16(3)20-18-12-8-5-9-13-18/h4-13,15-16,20H,14H2,1-3H3/p+1/t16-/m0/s1