3-[(quinolin-1-ium-5-ylamino)methyl]phenol

Systemtic Name: 3-[(quinolin-1-ium-5-ylamino)methyl]phenol Openeye Name: 3-[(quinolin-1-ium-5-ylamino)methyl]phenol CAS Name: 3-[(5-quinolin-1-iumylamino)methyl]phenol IUPAC Name: 3-[(quinolin-1-ium-5-ylamino)methyl]phenol Traditional Name: 3-[(quinolin-1-ium-5-ylamino)methyl]phenol Formula: C16H15N2O+ MolecularWeight: 251.3031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC2=CC=CC3=C2C=CC=[NH+]3

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC2=CC=CC3=C2C=CC=[NH+]3

InChI

InChI=1S/C16H14N2O/c19-13-5-1-4-12(10-13)11-18-16-8-2-7-15-14(16)6-3-9-17-15/h1-10,18-19H,11H2/p+1