N-prop-2-enylheptan-4-amine

Systemtic Name: N-prop-2-enylheptan-4-amine Openeye Name: N-allylheptan-4-amine CAS Name: N-prop-2-enyl-4-heptanamine IUPAC Name: N-prop-2-enylheptan-4-amine Traditional Name: allyl(1-propylbutyl)amine Formula: C10H21N MolecularWeight: 155.28044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NCC=C

Isomeric SMILES

CCCC(CCC)NCC=C

InChI

InChI=1S/C10H21N/c1-4-7-10(8-5-2)11-9-6-3/h6,10-11H,3-5,7-9H2,1-2H3