5-methyl-N-prop-2-ynyl-heptan-3-amine

Systemtic Name: 5-methyl-N-prop-2-ynyl-heptan-3-amine Openeye Name: 5-methyl-N-prop-2-ynyl-heptan-3-amine CAS Name: 5-methyl-N-prop-2-ynyl-3-heptanamine IUPAC Name: 5-methyl-N-prop-2-ynylheptan-3-amine Traditional Name: (1-ethyl-3-methyl-pentyl)-propargyl-amine Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NCC#C

Isomeric SMILES

CCC(C)CC(CC)NCC#C

InChI

InChI=1S/C11H21N/c1-5-8-12-11(7-3)9-10(4)6-2/h1,10-12H,6-9H2,2-4H3