[3,4-bis(oxidanyl)phenyl]methyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: [3,4-bis(oxidanyl)phenyl]methyl-[(1S)-1-phenylethyl]azanium Openeye Name: (3,4-dihydroxyphenyl)methyl-[(1S)-1-phenylethyl]ammonium CAS Name: (3,4-dihydroxyphenyl)methyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: (3,4-dihydroxyphenyl)methyl-[(1S)-1-phenylethyl]azanium Traditional Name: [(1S)-1-phenylethyl]-protocatechuyl-ammonium Formula: C15H18NO2+ MolecularWeight: 244.30892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC(=C(C=C2)O)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H17NO2/c1-11(13-5-3-2-4-6-13)16-10-12-7-8-14(17)15(18)9-12/h2-9,11,16-18H,10H2,1H3/p+1/t11-/m0/s1