(2S,3S)-1-methoxy-3-methyl-pentan-2-amine

Systemtic Name: (2S,3S)-1-methoxy-3-methyl-pentan-2-amine Openeye Name: (2S,3S)-1-methoxy-3-methyl-pentan-2-amine CAS Name: (2S,3S)-1-methoxy-3-methyl-2-pentanamine IUPAC Name: (2S,3S)-1-methoxy-3-methylpentan-2-amine Traditional Name: [(1S,2S)-1-(methoxymethyl)-2-methyl-butyl]amine Formula: C7H17NO MolecularWeight: 131.21598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(COC)N

Isomeric SMILES

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

InChI

InChI=1S/C7H17NO/c1-4-6(2)7(8)5-9-3/h6-7H,4-5,8H2,1-3H3/t6-,7+/m0/s1