1-[4-(1,2,3,6-tetrahydropyridin-2-yl)phenyl]propan-2-one

Systemtic Name: 1-[4-(1,2,3,6-tetrahydropyridin-2-yl)phenyl]propan-2-one Openeye Name: 1-[4-(1,2,3,6-tetrahydropyridin-2-yl)phenyl]propan-2-one CAS Name: 1-[4-(1,2,3,6-tetrahydropyridin-2-yl)phenyl]-2-propanone IUPAC Name: 1-[4-(1,2,3,6-tetrahydropyridin-2-yl)phenyl]propan-2-one Traditional Name: 1-[4-(1,2,3,6-tetrahydropyridin-2-yl)phenyl]acetone Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC=C(C=C1)C2CC=CCN2

Isomeric SMILES

CC(=O)CC1=CC=C(C=C1)C2CC=CCN2

InChI

InChI=1S/C14H17NO/c1-11(16)10-12-5-7-13(8-6-12)14-4-2-3-9-15-14/h2-3,5-8,14-15H,4,9-10H2,1H3