4-[(quinolin-1-ium-5-ylamino)methyl]benzene-1,2-diol

Systemtic Name: 4-[(quinolin-1-ium-5-ylamino)methyl]benzene-1,2-diol Openeye Name: 4-[(quinolin-1-ium-5-ylamino)methyl]benzene-1,2-diol CAS Name: 4-[(5-quinolin-1-iumylamino)methyl]benzene-1,2-diol IUPAC Name: 4-[(quinolin-1-ium-5-ylamino)methyl]benzene-1,2-diol Traditional Name: 4-[(quinolin-1-ium-5-ylamino)methyl]pyrocatechol Formula: C16H15N2O2+ MolecularWeight: 267.3025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=[NH+]2)C(=C1)NCC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC2=C(C=CC=[NH+]2)C(=C1)NCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H14N2O2/c19-15-7-6-11(9-16(15)20)10-18-14-5-1-4-13-12(14)3-2-8-17-13/h1-9,18-20H,10H2/p+1