(3S)-3-azanyl-2,6-dimethyl-4-(2-methylpropyl)heptan-4-ol

Systemtic Name: (3S)-3-azanyl-2,6-dimethyl-4-(2-methylpropyl)heptan-4-ol Openeye Name: (3S)-3-amino-4-isobutyl-2,6-dimethyl-heptan-4-ol CAS Name: (3S)-3-amino-2,6-dimethyl-4-(2-methylpropyl)-4-heptanol IUPAC Name: (3S)-3-amino-2,6-dimethyl-4-(2-methylpropyl)heptan-4-ol Traditional Name: (3S)-3-amino-4-isobutyl-2,6-dimethyl-heptan-4-ol Formula: C13H29NO MolecularWeight: 215.37546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H29NO/c1-9(2)7-13(15,8-10(3)4)12(14)11(5)6/h9-12,15H,7-8,14H2,1-6H3/t12-/m0/s1