3-(1-prop-2-enylpiperidin-4-yl)-1,2-benzoxazole hydrochloride

Systemtic Name: 3-(1-prop-2-enylpiperidin-4-yl)-1,2-benzoxazole hydrochloride Openeye Name: 3-(1-allyl-4-piperidyl)-1,2-benzoxazole hydrochloride CAS Name: 3-(1-prop-2-enyl-4-piperidinyl)-1,2-benzoxazole hydrochloride IUPAC Name: 3-(1-prop-2-enylpiperidin-4-yl)-1,2-benzoxazole hydrochloride Traditional Name: 3-(1-allyl-4-piperidyl)indoxazene hydrochloride Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(CC1)C2=NOC3=CC=CC=C32.Cl

Isomeric SMILES

C=CCN1CCC(CC1)C2=NOC3=CC=CC=C32.Cl

InChI

InChI=1S/C15H18N2O.ClH/c1-2-9-17-10-7-12(8-11-17)15-13-5-3-4-6-14(13)18-16-15;/h2-6,12H,1,7-11H2;1H