5-azanyl-1-phenyl-pentan-1-one; 3-(2,3,4,5-tetrahydropyridin-2-yl)pyridine

Systemtic Name: 5-azanyl-1-phenyl-pentan-1-one; 3-(2,3,4,5-tetrahydropyridin-2-yl)pyridine Openeye Name: 5-amino-1-phenyl-pentan-1-one; 3-(2,3,4,5-tetrahydropyridin-2-yl)pyridine CAS Name: 5-amino-1-phenyl-1-pentanone; 3-(2,3,4,5-tetrahydropyridin-2-yl)pyridine IUPAC Name: 5-amino-1-phenylpentan-1-one; 3-(2,3,4,5-tetrahydropyridin-2-yl)pyridine Traditional Name: 5-amino-1-phenyl-pentan-1-one; 3-(2,3,4,5-tetrahydropyridin-2-yl)pyridine Formula: C21H27N3O MolecularWeight: 337.45858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=NC(C1)C2=CN=CC=C2.C1=CC=C(C=C1)C(=O)CCCCN

Isomeric SMILES

C1CC=NC(C1)C2=CN=CC=C2.C1=CC=C(C=C1)C(=O)CCCCN

InChI

InChI=1S/C11H15NO.C10H12N2/c12-9-5-4-8-11(13)10-6-2-1-3-7-10;1-2-7-12-10(5-1)9-4-3-6-11-8-9/h1-3,6-7H,4-5,8-9,12H2;3-4,6-8,10H,1-2,5H2