(1S,2S)-N-butyl-2-prop-2-enyl-cyclopentan-1-amine

Systemtic Name: (1S,2S)-N-butyl-2-prop-2-enyl-cyclopentan-1-amine Openeye Name: (1S,2S)-2-allyl-N-butyl-cyclopentanamine CAS Name: (1S,2S)-N-butyl-2-prop-2-enyl-1-cyclopentanamine IUPAC Name: (1S,2S)-N-butyl-2-prop-2-enylcyclopentan-1-amine Traditional Name: [(1S,2S)-2-allylcyclopentyl]-butyl-amine Formula: C12H23N MolecularWeight: 181.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1CCCC1CC=C

Isomeric SMILES

CCCCN[C@H]1CCC[C@H]1CC=C

InChI

InChI=1S/C12H23N/c1-3-5-10-13-12-9-6-8-11(12)7-4-2/h4,11-13H,2-3,5-10H2,1H3/t11-,12+/m1/s1