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

Systemtic Name: 3-(1-prop-2-enylpiperidin-4-yl)-1,2-benzoxazole Openeye Name: 3-(1-allyl-4-piperidyl)-1,2-benzoxazole CAS Name: 3-(1-prop-2-enyl-4-piperidinyl)-1,2-benzoxazole IUPAC Name: 3-(1-prop-2-enylpiperidin-4-yl)-1,2-benzoxazole Traditional Name: 3-(1-allyl-4-piperidyl)indoxazene Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/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