1-(3-prop-2-enoxyphenyl)-1-propyl-piperidin-1-ium hydrochloride

Systemtic Name: 1-(3-prop-2-enoxyphenyl)-1-propyl-piperidin-1-ium hydrochloride Openeye Name: 1-(3-allyloxyphenyl)-1-propyl-piperidin-1-ium hydrochloride CAS Name: 1-(3-prop-2-enoxyphenyl)-1-propylpiperidin-1-ium hydrochloride IUPAC Name: 1-(3-prop-2-enoxyphenyl)-1-propylpiperidin-1-ium hydrochloride Traditional Name: 1-(3-allyloxyphenyl)-1-propyl-piperidin-1-ium hydrochloride Formula: C17H27ClNO+ MolecularWeight: 296.85538

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(CCCCC1)C2=CC(=CC=C2)OCC=C.Cl

Isomeric SMILES

CCC[N+]1(CCCCC1)C2=CC(=CC=C2)OCC=C.Cl

InChI

InChI=1S/C17H26NO.ClH/c1-3-11-18(12-6-5-7-13-18)16-9-8-10-17(15-16)19-14-4-2;/h4,8-10,15H,2-3,5-7,11-14H2,1H3;1H/q+1;