(2S)-2-[azanyl(2,2-dimethylpropyl)amino]-3-methyl-butan-1-ol

Systemtic Name: (2S)-2-[azanyl(2,2-dimethylpropyl)amino]-3-methyl-butan-1-ol Openeye Name: (2S)-2-[amino(2,2-dimethylpropyl)amino]-3-methyl-butan-1-ol CAS Name: (2S)-2-[amino(2,2-dimethylpropyl)amino]-3-methyl-1-butanol IUPAC Name: (2S)-2-[amino(2,2-dimethylpropyl)amino]-3-methylbutan-1-ol Traditional Name: (2S)-2-[amino(neopentyl)amino]-3-methyl-butan-1-ol Formula: C10H24N2O MolecularWeight: 188.31036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)N(CC(C)(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C10H24N2O/c1-8(2)9(6-13)12(11)7-10(3,4)5/h8-9,13H,6-7,11H2,1-5H3/t9-/m1/s1