[(2R)-1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-(4-ethoxyphenyl)azanium

Systemtic Name: [(2R)-1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-(4-ethoxyphenyl)azanium Openeye Name: [(1R)-2-(diisopropylamino)-1-methyl-2-oxo-ethyl]-(4-ethoxyphenyl)ammonium CAS Name: [(2R)-1-[di(propan-2-yl)amino]-1-oxopropan-2-yl]-(4-ethoxyphenyl)ammonium IUPAC Name: [(2R)-1-[di(propan-2-yl)amino]-1-oxopropan-2-yl]-(4-ethoxyphenyl)azanium Traditional Name: [(1R)-2-(diisopropylamino)-2-keto-1-methyl-ethyl]-p-phenetyl-ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[NH2+]C(C)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[NH2+][C@H](C)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C17H28N2O2/c1-7-21-16-10-8-15(9-11-16)18-14(6)17(20)19(12(2)3)13(4)5/h8-14,18H,7H2,1-6H3/p+1/t14-/m1/s1