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

Systemtic Name: N-methyl-N-prop-1-ynyl-butan-2-amine hydrochloride Openeye Name: N-methyl-N-prop-1-ynyl-butan-2-amine hydrochloride CAS Name: N-methyl-N-prop-1-ynyl-2-butanamine hydrochloride IUPAC Name: N-methyl-N-prop-1-ynylbutan-2-amine hydrochloride Traditional Name: methyl-prop-1-ynyl-sec-butyl-amine hydrochloride Formula: C8H16ClN MolecularWeight: 161.67234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N.ClH/c1-5-7-9(4)8(3)6-2;/h8H,6H2,1-4H3;1H