[(2S)-4-(diethylamino)-4-oxidanylidene-butan-2-yl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(2S)-4-(diethylamino)-4-oxidanylidene-butan-2-yl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-3-(diethylamino)-1-methyl-3-oxo-propyl]-(p-tolylmethyl)ammonium CAS Name: [(2S)-4-(diethylamino)-4-oxobutan-2-yl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(2S)-4-(diethylamino)-4-oxobutan-2-yl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-3-(diethylamino)-3-keto-1-methyl-propyl]-(4-methylbenzyl)ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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