2-methoxy-6-[(quinolin-1-ium-5-ylamino)methyl]phenol

Systemtic Name: 2-methoxy-6-[(quinolin-1-ium-5-ylamino)methyl]phenol Openeye Name: 2-methoxy-6-[(quinolin-1-ium-5-ylamino)methyl]phenol CAS Name: 2-methoxy-6-[(5-quinolin-1-iumylamino)methyl]phenol IUPAC Name: 2-methoxy-6-[(quinolin-1-ium-5-ylamino)methyl]phenol Traditional Name: 2-methoxy-6-[(quinolin-1-ium-5-ylamino)methyl]phenol Formula: C17H17N2O2+ MolecularWeight: 281.32908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CNC2=CC=CC3=C2C=CC=[NH+]3

Isomeric SMILES

COC1=CC=CC(=C1O)CNC2=CC=CC3=C2C=CC=[NH+]3

InChI

InChI=1S/C17H16N2O2/c1-21-16-9-2-5-12(17(16)20)11-19-15-8-3-7-14-13(15)6-4-10-18-14/h2-10,19-20H,11H2,1H3/p+1