1H-imidazole; N-prop-2-enylcyclopentanamine

Systemtic Name: 1H-imidazole; N-prop-2-enylcyclopentanamine Openeye Name: N-allylcyclopentanamine; imidazole CAS Name: 1H-imidazole; N-prop-2-enylcyclopentanamine IUPAC Name: 1H-imidazole; N-prop-2-enylcyclopentanamine Traditional Name: allyl(cyclopentyl)amine; glyoxaline Formula: C11H19N3 MolecularWeight: 193.28866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCCC1.C1=CN=CN1

Isomeric SMILES

C=CCNC1CCCC1.C1=CN=CN1

InChI

InChI=1S/C8H15N.C3H4N2/c1-2-7-9-8-5-3-4-6-8;1-2-5-3-4-1/h2,8-9H,1,3-7H2;1-3H,(H,4,5)