[(2S)-1-[ethyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-(4-methylphenyl)azanium

Systemtic Name: [(2S)-1-[ethyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-(4-methylphenyl)azanium Openeye Name: [(1S)-2-[benzyl(ethyl)amino]-1-methyl-2-oxo-ethyl]-(p-tolyl)ammonium CAS Name: [(2S)-1-[ethyl-(phenylmethyl)amino]-1-oxopropan-2-yl]-(4-methylphenyl)ammonium IUPAC Name: [(2S)-1-[benzyl(ethyl)amino]-1-oxopropan-2-yl]-(4-methylphenyl)azanium Traditional Name: [(1S)-2-[benzyl(ethyl)amino]-2-keto-1-methyl-ethyl]-(p-tolyl)ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)[NH2+]C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H](C)[NH2+]C2=CC=C(C=C2)C

InChI

InChI=1S/C19H24N2O/c1-4-21(14-17-8-6-5-7-9-17)19(22)16(3)20-18-12-10-15(2)11-13-18/h5-13,16,20H,4,14H2,1-3H3/p+1/t16-/m0/s1