[(2S)-1-[ethyl(phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[ethyl(phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[ethyl(phenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(N-ethylanilino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-ethylanilino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[ethyl(phenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-16(12-8-6-5-7-9-12)14(17)13(15)10-11(2)3/h5-9,11,13H,4,10,15H2,1-3H3/p+1/t13-/m0/s1