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

Systemtic Name: N-methyl-N-prop-2-ynyl-heptan-1-amine hydrochloride Openeye Name: N-methyl-N-prop-2-ynyl-heptan-1-amine hydrochloride CAS Name: N-methyl-N-prop-2-ynyl-1-heptanamine hydrochloride IUPAC Name: N-methyl-N-prop-2-ynylheptan-1-amine hydrochloride Traditional Name: heptyl-methyl-propargyl-amine hydrochloride Formula: C11H22ClN MolecularWeight: 203.75208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)CC#C.Cl

Isomeric SMILES

CCCCCCCN(C)CC#C.Cl

InChI

InChI=1S/C11H21N.ClH/c1-4-6-7-8-9-11-12(3)10-5-2;/h2H,4,6-11H2,1,3H3;1H