(4-tert-butylphenyl)-[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-tert-butylphenyl)-[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-tert-butylphenyl)-[(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (4-tert-butylphenyl)-[(2S)-1-(diethylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-tert-butylphenyl)-[(2S)-1-(diethylamino)-1-oxopropan-2-yl]azanium Traditional Name: (4-tert-butylphenyl)-[(1S)-2-(diethylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-7-19(8-2)16(20)13(3)18-15-11-9-14(10-12-15)17(4,5)6/h9-13,18H,7-8H2,1-6H3/p+1/t13-/m0/s1