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

Systemtic Name: 2-[4-[(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]oxyphenyl]ethylazanium Openeye Name: 2-[4-[(1S)-1-methyl-2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethoxy]phenyl]ethylammonium CAS Name: 2-[4-[(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]oxyphenyl]ethylammonium IUPAC Name: 2-[4-[(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]oxyphenyl]ethylazanium Traditional Name: 2-[4-[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylbutyl]amino]ethoxy]phenyl]ethylammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-4-5-12(2)18-16(19)13(3)20-15-8-6-14(7-9-15)10-11-17/h6-9,12-13H,4-5,10-11,17H2,1-3H3,(H,18,19)/p+1/t12-,13-/m0/s1