4-(4-dimethylaminophenyl)-1-(1,2,3,6-tetrahydropyridin-2-yl)butan-1-one

Systemtic Name: 4-(4-dimethylaminophenyl)-1-(1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Openeye Name: 4-(4-dimethylaminophenyl)-1-(1,2,3,6-tetrahydropyridin-2-yl)butan-1-one CAS Name: 4-(4-dimethylaminophenyl)-1-(1,2,3,6-tetrahydropyridin-2-yl)-1-butanone IUPAC Name: 4-(4-dimethylaminophenyl)-1-(1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Traditional Name: 4-(4-dimethylaminophenyl)-1-(1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCCC(=O)C2CC=CCN2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCCC(=O)C2CC=CCN2

InChI

InChI=1S/C17H24N2O/c1-19(2)15-11-9-14(10-12-15)6-5-8-17(20)16-7-3-4-13-18-16/h3-4,9-12,16,18H,5-8,13H2,1-2H3