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

Systemtic Name: [3-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-phenyl]methylazanium Openeye Name: [4-methoxy-3-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [3-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]-4-methoxyphenyl]methylammonium IUPAC Name: [3-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]-4-methoxyphenyl]methylazanium Traditional Name: [3-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethoxy]-4-methoxy-benzyl]ammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=CC(=C1)C[NH3+])OC

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=C(C=CC(=C1)C[NH3+])OC

InChI

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