1-isoquinolin-1-yl-1-propyl-piperidin-1-ium-4-ol

Systemtic Name: 1-isoquinolin-1-yl-1-propyl-piperidin-1-ium-4-ol Openeye Name: 1-(1-isoquinolyl)-1-propyl-piperidin-1-ium-4-ol CAS Name: 1-(1-isoquinolinyl)-1-propyl-4-piperidin-1-iumol IUPAC Name: 1-isoquinolin-1-yl-1-propylpiperidin-1-ium-4-ol Traditional Name: 1-(1-isoquinolyl)-1-propyl-piperidin-1-ium-4-ol Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(CCC(CC1)O)C2=NC=CC3=CC=CC=C32

Isomeric SMILES

CCC[N+]1(CCC(CC1)O)C2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C17H23N2O/c1-2-11-19(12-8-15(20)9-13-19)17-16-6-4-3-5-14(16)7-10-18-17/h3-7,10,15,20H,2,8-9,11-13H2,1H3/q+1