(2S)-4-methyl-1-(2-methylpropoxy)pentan-2-amine

Systemtic Name: (2S)-4-methyl-1-(2-methylpropoxy)pentan-2-amine Openeye Name: (2S)-1-isobutoxy-4-methyl-pentan-2-amine CAS Name: (2S)-4-methyl-1-(2-methylpropoxy)-2-pentanamine IUPAC Name: (2S)-4-methyl-1-(2-methylpropoxy)pentan-2-amine Traditional Name: [(1S)-1-(isobutoxymethyl)-3-methyl-butyl]amine Formula: C10H23NO MolecularWeight: 173.29572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23NO/c1-8(2)5-10(11)7-12-6-9(3)4/h8-10H,5-7,11H2,1-4H3/t10-/m0/s1