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

Systemtic Name: 5-methyl-N-prop-2-enyl-heptan-3-amine Openeye Name: N-allyl-5-methyl-heptan-3-amine CAS Name: 5-methyl-N-prop-2-enyl-3-heptanamine IUPAC Name: 5-methyl-N-prop-2-enylheptan-3-amine Traditional Name: allyl-(1-ethyl-3-methyl-pentyl)amine Formula: C11H23N MolecularWeight: 169.30702

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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/C11H23N/c1-5-8-12-11(7-3)9-10(4)6-2/h5,10-12H,1,6-9H2,2-4H3