N-(2-methylprop-2-enyl)cyclopentanamine

Systemtic Name: N-(2-methylprop-2-enyl)cyclopentanamine Openeye Name: N-(2-methylallyl)cyclopentanamine CAS Name: N-(2-methylprop-2-enyl)cyclopentanamine IUPAC Name: N-(2-methylprop-2-enyl)cyclopentanamine Traditional Name: cyclopentyl(2-methylallyl)amine Formula: C9H17N MolecularWeight: 139.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC1CCCC1

Isomeric SMILES

CC(=C)CNC1CCCC1

InChI

InChI=1S/C9H17N/c1-8(2)7-10-9-5-3-4-6-9/h9-10H,1,3-7H2,2H3