4-methyl-2-[(3S)-piperidin-3-yl]-1H-benzimidazole

Systemtic Name: 4-methyl-2-[(3S)-piperidin-3-yl]-1H-benzimidazole Openeye Name: 4-methyl-2-[(3S)-3-piperidyl]-1H-benzimidazole CAS Name: 4-methyl-2-[(3S)-3-piperidinyl]-1H-benzimidazole IUPAC Name: 4-methyl-2-[(3S)-piperidin-3-yl]-1H-benzimidazole Traditional Name: 4-methyl-2-[(3S)-3-piperidyl]-1H-benzimidazole Formula: C13H17N3 MolecularWeight: 215.29418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3CCCNC3

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)[C@H]3CCCNC3

InChI

InChI=1S/C13H17N3/c1-9-4-2-6-11-12(9)16-13(15-11)10-5-3-7-14-8-10/h2,4,6,10,14H,3,5,7-8H2,1H3,(H,15,16)/t10-/m0/s1