[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-pentan-3-yl-azanium

Systemtic Name: [(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-pentan-3-yl-azanium Openeye Name: 1-ethylpropyl-[(1R)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(4-methylanilino)-1-oxopropan-2-yl]-pentan-3-ylammonium IUPAC Name: [(2R)-1-(4-methylanilino)-1-oxopropan-2-yl]-pentan-3-ylazanium Traditional Name: 1-ethylpropyl-[(1R)-2-keto-1-methyl-2-(p-toluidino)ethyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]C(C)C(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCC(CC)[NH2+][C@H](C)C(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C15H24N2O/c1-5-13(6-2)16-12(4)15(18)17-14-9-7-11(3)8-10-14/h7-10,12-13,16H,5-6H2,1-4H3,(H,17,18)/p+1/t12-/m1/s1