2-[4-[[(2S)-butan-2-yl]carbamoyl]-2-methoxy-phenoxy]ethylazanium

Systemtic Name: 2-[4-[[(2S)-butan-2-yl]carbamoyl]-2-methoxy-phenoxy]ethylazanium Openeye Name: 2-[2-methoxy-4-[[(1S)-1-methylpropyl]carbamoyl]phenoxy]ethylammonium CAS Name: 2-[4-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-methoxyphenoxy]ethylammonium IUPAC Name: 2-[4-[[(2S)-butan-2-yl]carbamoyl]-2-methoxyphenoxy]ethylazanium Traditional Name: 2-[2-methoxy-4-[[(1S)-1-methylpropyl]carbamoyl]phenoxy]ethylammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-4-10(2)16-14(17)11-5-6-12(19-8-7-15)13(9-11)18-3/h5-6,9-10H,4,7-8,15H2,1-3H3,(H,16,17)/p+1/t10-/m0/s1