[(2S,3S)-1-[(2,6-diethylphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-1-[(2,6-diethylphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-[(2,6-diethylphenyl)carbamoyl]-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-(2,6-diethylanilino)-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-(2,6-diethylanilino)-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[(2,6-diethylphenyl)carbamoyl]-2-methyl-butyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C(C)CC)[NH3+]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H]([C@@H](C)CC)[NH3+]

InChI

InChI=1S/C16H26N2O/c1-5-11(4)14(17)16(19)18-15-12(6-2)9-8-10-13(15)7-3/h8-11,14H,5-7,17H2,1-4H3,(H,18,19)/p+1/t11-,14-/m0/s1