7-(piperidin-1-ium-1-ylmethyl)quinolin-1-ium-8-ol

Systemtic Name: 7-(piperidin-1-ium-1-ylmethyl)quinolin-1-ium-8-ol Openeye Name: 7-(piperidin-1-ium-1-ylmethyl)quinolin-1-ium-8-ol CAS Name: 7-(1-piperidin-1-iumylmethyl)-8-quinolin-1-iumol IUPAC Name: 7-(piperidin-1-ium-1-ylmethyl)quinolin-1-ium-8-ol Traditional Name: 7-(piperidin-1-ium-1-ylmethyl)quinolin-1-ium-8-ol Formula: C15H20N2O+2 MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=C(C3=C(C=CC=[NH+]3)C=C2)O

Isomeric SMILES

C1CC[NH+](CC1)CC2=C(C3=C(C=CC=[NH+]3)C=C2)O

InChI

InChI=1S/C15H18N2O/c18-15-13(11-17-9-2-1-3-10-17)7-6-12-5-4-8-16-14(12)15/h4-8,18H,1-3,9-11H2/p+2