1-cyclopentylbut-3-en-2-amine

Systemtic Name: 1-cyclopentylbut-3-en-2-amine Openeye Name: 1-cyclopentylbut-3-en-2-amine CAS Name: 1-cyclopentyl-3-buten-2-amine IUPAC Name: 1-cyclopentylbut-3-en-2-amine Traditional Name: 1-(cyclopentylmethyl)allylamine Formula: C9H17N MolecularWeight: 139.23798

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1CCCC1)N

Isomeric SMILES

C=CC(CC1CCCC1)N

InChI

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