[(2R)-1-[(3-ethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-11-6-5-7-12(9-11)16-14(17)13(15)8-10(2)3/h5-7,9-10,13H,4,8,15H2,1-3H3,(H,16,17)/p+1/t13-/m1/s1