N-methyl-N-prop-1-ynyl-pentan-2-amine

Systemtic Name: N-methyl-N-prop-1-ynyl-pentan-2-amine Openeye Name: N-methyl-N-prop-1-ynyl-pentan-2-amine CAS Name: N-methyl-N-prop-1-ynyl-2-pentanamine IUPAC Name: N-methyl-N-prop-1-ynylpentan-2-amine Traditional Name: methyl-(1-methylbutyl)-prop-1-ynyl-amine Formula: C9H17N MolecularWeight: 139.23798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C#CC

Isomeric SMILES

CCCC(C)N(C)C#CC

InChI

InChI=1S/C9H17N/c1-5-7-9(3)10(4)8-6-2/h9H,5,7H2,1-4H3