2-[4-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]ethylazanium

Systemtic Name: 2-[4-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]ethylazanium Openeye Name: 2-[4-[(1S)-1-methyl-2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethoxy]phenyl]ethylammonium CAS Name: 2-[4-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]oxyphenyl]ethylammonium IUPAC Name: 2-[4-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]oxyphenyl]ethylazanium Traditional Name: 2-[4-[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylpropyl]amino]ethoxy]phenyl]ethylammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=CC=C(C=C1)CC[NH3+]

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H](C)OC1=CC=C(C=C1)CC[NH3+]

InChI

InChI=1S/C15H24N2O2/c1-4-11(2)17-15(18)12(3)19-14-7-5-13(6-8-14)9-10-16/h5-8,11-12H,4,9-10,16H2,1-3H3,(H,17,18)/p+1/t11-,12-/m0/s1