(2S,3S)-2,3-dimethyl-1,4,7,10,13-pentazacyclopentadecane

Systemtic Name: (2S,3S)-2,3-dimethyl-1,4,7,10,13-pentazacyclopentadecane Openeye Name: (2S,3S)-2,3-dimethyl-1,4,7,10,13-pentazacyclopentadecane CAS Name: (2S,3S)-2,3-dimethyl-1,4,7,10,13-pentazacyclopentadecane IUPAC Name: (2S,3S)-2,3-dimethyl-1,4,7,10,13-pentazacyclopentadecane Traditional Name: (2S,3S)-2,3-dimethyl-1,4,7,10,13-pentazacyclopentadecane Formula: C12H29N5 MolecularWeight: 243.39216

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NCCNCCNCCNCCN1)C

Isomeric SMILES

C[C@H]1[C@@H](NCCNCCNCCNCCN1)C

InChI

InChI=1S/C12H29N5/c1-11-12(2)17-10-8-15-6-4-13-3-5-14-7-9-16-11/h11-17H,3-10H2,1-2H3/t11-,12-/m0/s1