(4-azanylpiperidin-1-yl)-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: (4-amino-1-piperidyl)-indan-5-yl-methanone CAS Name: (4-amino-1-piperidinyl)-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: (4-aminopiperidino)-indan-5-yl-methanone Formula: C15H20N2O MolecularWeight: 244.3321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC(CC3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC(CC3)N

InChI

InChI=1S/C15H20N2O/c16-14-6-8-17(9-7-14)15(18)13-5-4-11-2-1-3-12(11)10-13/h4-5,10,14H,1-3,6-9,16H2