octane-1,8-diamine; N-prop-2-enylcyclopentanamine

Systemtic Name: octane-1,8-diamine; N-prop-2-enylcyclopentanamine Openeye Name: N-allylcyclopentanamine; octane-1,8-diamine CAS Name: octane-1,8-diamine; N-prop-2-enylcyclopentanamine IUPAC Name: octane-1,8-diamine; N-prop-2-enylcyclopentanamine Traditional Name: allyl(cyclopentyl)amine; 8-aminooctylamine Formula: C16H35N3 MolecularWeight: 269.4692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCCC1.C(CCCCN)CCCN

Isomeric SMILES

C=CCNC1CCCC1.C(CCCCN)CCCN

InChI

InChI=1S/C8H20N2.C8H15N/c9-7-5-3-1-2-4-6-8-10;1-2-7-9-8-5-3-4-6-8/h1-10H2;2,8-9H,1,3-7H2