[3-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-phenyl]methylazanium

Systemtic Name: [3-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-phenyl]methylazanium Openeye Name: [4-methoxy-3-[(1S)-1-methyl-2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [3-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]oxy-4-methoxyphenyl]methylammonium IUPAC Name: [3-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]oxy-4-methoxyphenyl]methylazanium Traditional Name: [3-[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylpropyl]amino]ethoxy]-4-methoxy-benzyl]ammonium Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-5-10(2)17-15(18)11(3)20-14-8-12(9-16)6-7-13(14)19-4/h6-8,10-11H,5,9,16H2,1-4H3,(H,17,18)/p+1/t10-,11-/m0/s1