[(2S)-1-[(2,6-diethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2,6-diethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(2,6-diethylphenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(2,6-diethylanilino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,6-diethylanilino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(2,6-diethylphenyl)carbamoyl]-3-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(CC(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-5-12-8-7-9-13(6-2)15(12)18-16(19)14(17)10-11(3)4/h7-9,11,14H,5-6,10,17H2,1-4H3,(H,18,19)/p+1/t14-/m0/s1