3-[(5-methyl-[1]benzofuro[3,2-b]quinolin-5-ium-11-yl)amino]propan-1-ol

Systemtic Name: 3-[(5-methyl-[1]benzofuro[3,2-b]quinolin-5-ium-11-yl)amino]propan-1-ol Openeye Name: 3-[(5-methylbenzofuro[3,2-b]quinolin-5-ium-11-yl)amino]propan-1-ol CAS Name: 3-[(5-methyl-11-benzofuro[3,2-b]quinolin-5-iumyl)amino]-1-propanol IUPAC Name: 3-[(5-methyl-[1]benzofuro[3,2-b]quinolin-5-ium-11-yl)amino]propan-1-ol Traditional Name: 3-[(5-methylbenzofuro[3,2-b]quinolin-5-ium-11-yl)amino]propan-1-ol Formula: C19H19N2O2+ MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3OC2=C(C4=CC=CC=C41)NCCCO

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3OC2=C(C4=CC=CC=C41)NCCCO

InChI

InChI=1S/C19H18N2O2/c1-21-15-9-4-2-7-13(15)17(20-11-6-12-22)19-18(21)14-8-3-5-10-16(14)23-19/h2-5,7-10,22H,6,11-12H2,1H3/p+1