4-[(quinolin-1-ium-5-ylamino)methyl]benzene-1,3-diol

Systemtic Name: 4-[(quinolin-1-ium-5-ylamino)methyl]benzene-1,3-diol Openeye Name: 4-[(quinolin-1-ium-5-ylamino)methyl]benzene-1,3-diol CAS Name: 4-[(5-quinolin-1-iumylamino)methyl]benzene-1,3-diol IUPAC Name: 4-[(quinolin-1-ium-5-ylamino)methyl]benzene-1,3-diol Traditional Name: 4-[(quinolin-1-ium-5-ylamino)methyl]resorcinol Formula: C16H15N2O2+ MolecularWeight: 267.3025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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