N-ethynoxy-3-methyl-butan-2-amine

Systemtic Name: N-ethynoxy-3-methyl-butan-2-amine Openeye Name: N-ethynoxy-3-methyl-butan-2-amine CAS Name: N-ethynoxy-3-methyl-2-butanamine IUPAC Name: N-ethynoxy-3-methylbutan-2-amine Traditional Name: 1,2-dimethylpropyl(ethynoxy)amine Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NOC#C

Isomeric SMILES

CC(C)C(C)NOC#C

InChI

InChI=1S/C7H13NO/c1-5-9-8-7(4)6(2)3/h1,6-8H,2-4H3