[(2S)-1-[[2,6-di(propan-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[[2,6-di(propan-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(2,6-diisopropylphenyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[2,6-di(propan-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[2,6-di(propan-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(2,6-diisopropylphenyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-10(2)13-8-7-9-14(11(3)4)16(13)19-17(20)15(18)12(5)6/h7-12,15H,18H2,1-6H3,(H,19,20)/p+1/t15-/m0/s1