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

Systemtic Name: 1-phenyl-2-(1,2,3,4-tetrahydropyridin-2-yl)butan-1-one Openeye Name: 1-phenyl-2-(1,2,3,4-tetrahydropyridin-2-yl)butan-1-one CAS Name: 1-phenyl-2-(1,2,3,4-tetrahydropyridin-2-yl)-1-butanone IUPAC Name: 1-phenyl-2-(1,2,3,4-tetrahydropyridin-2-yl)butan-1-one Traditional Name: 1-phenyl-2-(1,2,3,4-tetrahydropyridin-2-yl)butan-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC=CN1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C1CCC=CN1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO/c1-2-13(14-10-6-7-11-16-14)15(17)12-8-4-3-5-9-12/h3-5,7-9,11,13-14,16H,2,6,10H2,1H3