(2S)-6-azanyl-2-[4-(2-oxidanylpropyl)-1,2,3-triazol-1-yl]-1-piperidin-4-yl-hexan-1-one

Systemtic Name: (2S)-6-azanyl-2-[4-(2-oxidanylpropyl)-1,2,3-triazol-1-yl]-1-piperidin-4-yl-hexan-1-one Openeye Name: (2S)-6-amino-2-[4-(2-hydroxypropyl)triazol-1-yl]-1-(4-piperidyl)hexan-1-one CAS Name: (2S)-6-amino-2-[4-(2-hydroxypropyl)-1-triazolyl]-1-(4-piperidinyl)-1-hexanone IUPAC Name: (2S)-6-amino-2-[4-(2-hydroxypropyl)triazol-1-yl]-1-piperidin-4-ylhexan-1-one Traditional Name: (2S)-6-amino-2-[4-(2-hydroxypropyl)triazol-1-yl]-1-(4-piperidyl)hexan-1-one Formula: C16H29N5O2 MolecularWeight: 323.43376

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(N=N1)C(CCCCN)C(=O)C2CCNCC2)O

Isomeric SMILES

CC(CC1=CN(N=N1)[C@@H](CCCCN)C(=O)C2CCNCC2)O

InChI

InChI=1S/C16H29N5O2/c1-12(22)10-14-11-21(20-19-14)15(4-2-3-7-17)16(23)13-5-8-18-9-6-13/h11-13,15,18,22H,2-10,17H2,1H3/t12?,15-/m0/s1