N-methyl-1-prop-2-enyl-cyclopentan-1-amine

Systemtic Name: N-methyl-1-prop-2-enyl-cyclopentan-1-amine Openeye Name: 1-allyl-N-methyl-cyclopentanamine CAS Name: N-methyl-1-prop-2-enyl-1-cyclopentanamine IUPAC Name: N-methyl-1-prop-2-enylcyclopentan-1-amine Traditional Name: (1-allylcyclopentyl)-methyl-amine Formula: C9H17N MolecularWeight: 139.23798

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCCC1)CC=C

Isomeric SMILES

CNC1(CCCC1)CC=C

InChI

InChI=1S/C9H17N/c1-3-6-9(10-2)7-4-5-8-9/h3,10H,1,4-8H2,2H3