N-prop-2-enylbutan-1-amine; N-prop-2-enylheptan-1-amine

Systemtic Name: N-prop-2-enylbutan-1-amine; N-prop-2-enylheptan-1-amine Openeye Name: N-allylbutan-1-amine; N-allylheptan-1-amine CAS Name: N-prop-2-enyl-1-butanamine; N-prop-2-enyl-1-heptanamine IUPAC Name: N-prop-2-enylbutan-1-amine; N-prop-2-enylheptan-1-amine Traditional Name: allyl(butyl)amine; allyl(heptyl)amine Formula: C17H36N2 MolecularWeight: 268.48114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC=C.CCCCNCC=C

Isomeric SMILES

CCCCCCCNCC=C.CCCCNCC=C

InChI

InChI=1S/C10H21N.C7H15N/c1-3-5-6-7-8-10-11-9-4-2;1-3-5-7-8-6-4-2/h4,11H,2-3,5-10H2,1H3;4,8H,2-3,5-7H2,1H3