6-methyl-2-piperidin-1-yl-N-[(1S)-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]pyrimidin-4-amine

Systemtic Name: 6-methyl-2-piperidin-1-yl-N-[(1S)-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]pyrimidin-4-amine Openeye Name: 6-methyl-2-(1-piperidyl)-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]pyrimidin-4-amine CAS Name: 6-methyl-2-(1-piperidinyl)-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]-4-pyrimidinamine IUPAC Name: 6-methyl-2-piperidin-1-yl-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]pyrimidin-4-amine Traditional Name: (6-methyl-2-piperidino-pyrimidin-4-yl)-[(1S)-1-(2H-tetrazol-5-yl)ethyl]amine Formula: C13H20N8 MolecularWeight: 288.3515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCCC2)NC(C)C3=NNN=N3

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCCC2)N[C@@H](C)C3=NNN=N3

InChI

InChI=1S/C13H20N8/c1-9-8-11(15-10(2)12-17-19-20-18-12)16-13(14-9)21-6-4-3-5-7-21/h8,10H,3-7H2,1-2H3,(H,14,15,16)(H,17,18,19,20)/t10-/m0/s1