1-phenoxy-3-(1-propylpiperidin-1-ium-1-yl)propan-2-ol

Systemtic Name: 1-phenoxy-3-(1-propylpiperidin-1-ium-1-yl)propan-2-ol Openeye Name: 1-phenoxy-3-(1-propylpiperidin-1-ium-1-yl)propan-2-ol CAS Name: 1-phenoxy-3-(1-propyl-1-piperidin-1-iumyl)-2-propanol IUPAC Name: 1-phenoxy-3-(1-propylpiperidin-1-ium-1-yl)propan-2-ol Traditional Name: 1-phenoxy-3-(1-propylpiperidin-1-ium-1-yl)propan-2-ol Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(CCCCC1)CC(COC2=CC=CC=C2)O

Isomeric SMILES

CCC[N+]1(CCCCC1)CC(COC2=CC=CC=C2)O

InChI

InChI=1S/C17H28NO2/c1-2-11-18(12-7-4-8-13-18)14-16(19)15-20-17-9-5-3-6-10-17/h3,5-6,9-10,16,19H,2,4,7-8,11-15H2,1H3/q+1