(4-methoxyphenyl)methyl-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(tert-amylamino)-2-keto-1-methyl-ethyl]-p-anisyl-ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)[NH2+]CC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C)[NH2+]CC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H26N2O2/c1-6-16(3,4)18-15(19)12(2)17-11-13-7-9-14(20-5)10-8-13/h7-10,12,17H,6,11H2,1-5H3,(H,18,19)/p+1/t12-/m0/s1