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

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-[(phenylmethyl)-propan-2-yl-amino]butan-2-yl]azanium Openeye Name: [(1S)-1-[benzyl(isopropyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-[(phenylmethyl)-propan-2-ylamino]butan-2-yl]ammonium IUPAC Name: [(2S)-1-[benzyl(propan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[benzyl(isopropyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-11(2)14(16)15(18)17(12(3)4)10-13-8-6-5-7-9-13/h5-9,11-12,14H,10,16H2,1-4H3/p+1/t14-/m0/s1