(2S)-1-[(2S)-2-azanyl-3-methyl-butoxy]-3-methyl-butan-2-amine

Systemtic Name: (2S)-1-[(2S)-2-azanyl-3-methyl-butoxy]-3-methyl-butan-2-amine Openeye Name: (2S)-1-[(2S)-2-amino-3-methyl-butoxy]-3-methyl-butan-2-amine CAS Name: (2S)-1-[(2S)-2-amino-3-methylbutoxy]-3-methyl-2-butanamine IUPAC Name: (2S)-1-[(2S)-2-amino-3-methylbutoxy]-3-methylbutan-2-amine Traditional Name: [(1S)-1-[[(2S)-2-amino-3-methyl-butoxy]methyl]-2-methyl-propyl]amine Formula: C10H24N2O MolecularWeight: 188.31036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COCC(C(C)C)N)N

Isomeric SMILES

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

InChI

InChI=1S/C10H24N2O/c1-7(2)9(11)5-13-6-10(12)8(3)4/h7-10H,5-6,11-12H2,1-4H3/t9-,10-/m1/s1