[(R)-phenyl-[2,3,4-tris(oxidanyl)phenyl]methyl]-prop-2-enyl-azanium

Systemtic Name: [(R)-phenyl-[2,3,4-tris(oxidanyl)phenyl]methyl]-prop-2-enyl-azanium Openeye Name: allyl-[(R)-phenyl-(2,3,4-trihydroxyphenyl)methyl]ammonium CAS Name: [(R)-phenyl-(2,3,4-trihydroxyphenyl)methyl]-prop-2-enylammonium IUPAC Name: [(R)-phenyl-(2,3,4-trihydroxyphenyl)methyl]-prop-2-enylazanium Traditional Name: allyl-[(R)-phenyl-(2,3,4-trihydroxyphenyl)methyl]ammonium Formula: C16H18NO3+ MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-2-10-17-14(11-6-4-3-5-7-11)12-8-9-13(18)16(20)15(12)19/h2-9,14,17-20H,1,10H2/p+1/t14-/m1/s1