1-cyclopentyl-N,N-dimethyl-ethenamine

Systemtic Name: 1-cyclopentyl-N,N-dimethyl-ethenamine Openeye Name: 1-cyclopentyl-N,N-dimethyl-ethenamine CAS Name: 1-cyclopentyl-N,N-dimethylethenamine IUPAC Name: 1-cyclopentyl-N,N-dimethylethenamine Traditional Name: 1-cyclopentylvinyl(dimethyl)amine Formula: C9H17N MolecularWeight: 139.23798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C)C1CCCC1

Isomeric SMILES

CN(C)C(=C)C1CCCC1

InChI

InChI=1S/C9H17N/c1-8(10(2)3)9-6-4-5-7-9/h9H,1,4-7H2,2-3H3