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

Systemtic Name: N-methyl-N-prop-1-ynyl-pentan-2-amine hydrochloride Openeye Name: N-methyl-N-prop-1-ynyl-pentan-2-amine hydrochloride CAS Name: N-methyl-N-prop-1-ynyl-2-pentanamine hydrochloride IUPAC Name: N-methyl-N-prop-1-ynylpentan-2-amine hydrochloride Traditional Name: methyl-(1-methylbutyl)-prop-1-ynyl-amine hydrochloride Formula: C9H18ClN MolecularWeight: 175.69892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C#CC.Cl

Isomeric SMILES

CCCC(C)N(C)C#CC.Cl

InChI

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