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

Systemtic Name: octane-1,8-diamine; N-prop-2-enylcyclohexanamine Openeye Name: N-allylcyclohexanamine; octane-1,8-diamine CAS Name: octane-1,8-diamine; N-prop-2-enylcyclohexanamine IUPAC Name: octane-1,8-diamine; N-prop-2-enylcyclohexanamine Traditional Name: allyl(cyclohexyl)amine; 8-aminooctylamine Formula: C17H37N3 MolecularWeight: 283.49578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCCCC1.C(CCCCN)CCCN

Isomeric SMILES

C=CCNC1CCCCC1.C(CCCCN)CCCN

InChI

InChI=1S/C9H17N.C8H20N2/c1-2-8-10-9-6-4-3-5-7-9;9-7-5-3-1-2-4-6-8-10/h2,9-10H,1,3-8H2;1-10H2