[3,4-bis(oxidanyl)phenyl]methyl-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [3,4-bis(oxidanyl)phenyl]methyl-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: (3,4-dihydroxyphenyl)methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: (3,4-dihydroxyphenyl)methyl-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: (3,4-dihydroxyphenyl)methyl-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1S)-2-methoxy-1-methyl-ethyl]-protocatechuyl-ammonium Formula: C11H18NO3+ MolecularWeight: 212.26552

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]CC1=CC(=C(C=C1)O)O

Isomeric SMILES

C[C@@H](COC)[NH2+]CC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C11H17NO3/c1-8(7-15-2)12-6-9-3-4-10(13)11(14)5-9/h3-5,8,12-14H,6-7H2,1-2H3/p+1/t8-/m0/s1