(4S)-4-azanyl-6-methyl-3-(3-methylbutyl)heptane-1,2,3-triol

Systemtic Name: (4S)-4-azanyl-6-methyl-3-(3-methylbutyl)heptane-1,2,3-triol Openeye Name: (4S)-4-amino-3-isopentyl-6-methyl-heptane-1,2,3-triol CAS Name: (4S)-4-amino-6-methyl-3-(3-methylbutyl)heptane-1,2,3-triol IUPAC Name: (4S)-4-amino-6-methyl-3-(3-methylbutyl)heptane-1,2,3-triol Traditional Name: (4S)-4-amino-3-isoamyl-6-methyl-heptane-1,2,3-triol Formula: C13H29NO3 MolecularWeight: 247.37426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H29NO3/c1-9(2)5-6-13(17,12(16)8-15)11(14)7-10(3)4/h9-12,15-17H,5-8,14H2,1-4H3/t11-,12?,13?/m0/s1