[(2S)-4-methyl-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]pentan-2-yl]azanium Openeye Name: [(1S)-1-[(4-isopropylphenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-(4-propan-2-ylanilino)pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-(4-propan-2-ylanilino)pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-(p-cumenylcarbamoyl)butyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)C(C)C)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)[NH3+]

InChI

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