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

Systemtic Name: [(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-(4-propan-2-yloxyphenyl)azanium Openeye Name: [(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]-(4-isopropoxyphenyl)ammonium CAS Name: [(2S)-1-(diethylamino)-1-oxopropan-2-yl]-(4-propan-2-yloxyphenyl)ammonium IUPAC Name: [(2S)-1-(diethylamino)-1-oxopropan-2-yl]-(4-propan-2-yloxyphenyl)azanium Traditional Name: [(1S)-2-(diethylamino)-2-keto-1-methyl-ethyl]-(4-isopropoxyphenyl)ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-6-18(7-2)16(19)13(5)17-14-8-10-15(11-9-14)20-12(3)4/h8-13,17H,6-7H2,1-5H3/p+1/t13-/m0/s1