(1S,2S)-1-cyclopentyl-2-(methoxymethoxy)pent-4-en-1-amine

Systemtic Name: (1S,2S)-1-cyclopentyl-2-(methoxymethoxy)pent-4-en-1-amine Openeye Name: (1S,2S)-1-cyclopentyl-2-(methoxymethoxy)pent-4-en-1-amine CAS Name: (1S,2S)-1-cyclopentyl-2-(methoxymethoxy)-4-penten-1-amine IUPAC Name: (1S,2S)-1-cyclopentyl-2-(methoxymethoxy)pent-4-en-1-amine Traditional Name: [(1S,2S)-1-cyclopentyl-2-(methoxymethoxy)pent-4-enyl]amine Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CC=C)C(C1CCCC1)N

Isomeric SMILES

COCO[C@@H](CC=C)[C@H](C1CCCC1)N

InChI

InChI=1S/C12H23NO2/c1-3-6-11(15-9-14-2)12(13)10-7-4-5-8-10/h3,10-12H,1,4-9,13H2,2H3/t11-,12-/m0/s1