3-oxidanylpropyl(quinolin-8-ylmethyl)azanium

Systemtic Name: 3-oxidanylpropyl(quinolin-8-ylmethyl)azanium Openeye Name: 3-hydroxypropyl(8-quinolylmethyl)ammonium CAS Name: 3-hydroxypropyl(8-quinolinylmethyl)ammonium IUPAC Name: 3-hydroxypropyl(quinolin-8-ylmethyl)azanium Traditional Name: 3-hydroxypropyl(8-quinolylmethyl)ammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C[NH2+]CCCO)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C[NH2+]CCCO)N=CC=C2

InChI

InChI=1S/C13H16N2O/c16-9-3-7-14-10-12-5-1-4-11-6-2-8-15-13(11)12/h1-2,4-6,8,14,16H,3,7,9-10H2/p+1