(3S,4S,6S,7R)-4,6-bis(azanyl)-3,7-dimethyl-nonan-5-ol

Systemtic Name: (3S,4S,6S,7R)-4,6-bis(azanyl)-3,7-dimethyl-nonan-5-ol Openeye Name: (3S,4S,6S,7R)-4,6-diamino-3,7-dimethyl-nonan-5-ol CAS Name: (3S,4S,6S,7R)-4,6-diamino-3,7-dimethyl-5-nonanol IUPAC Name: (3S,4S,6S,7R)-4,6-diamino-3,7-dimethylnonan-5-ol Traditional Name: (3S,4S,6S,7R)-4,6-diamino-3,7-dimethyl-nonan-5-ol Formula: C11H26N2O MolecularWeight: 202.33694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C(C(C)CC)N)O)N

Isomeric SMILES

CC[C@@H](C)[C@@H](C([C@H]([C@@H](C)CC)N)O)N

InChI

InChI=1S/C11H26N2O/c1-5-7(3)9(12)11(14)10(13)8(4)6-2/h7-11,14H,5-6,12-13H2,1-4H3/t7-,8+,9-,10-,11?/m0/s1