2-[(E)-non-1-enyl]-4-propoxy-oxan-3-amine

Systemtic Name: 2-[(E)-non-1-enyl]-4-propoxy-oxan-3-amine Openeye Name: 2-[(E)-non-1-enyl]-4-propoxy-tetrahydropyran-3-amine CAS Name: 2-[(E)-non-1-enyl]-4-propoxy-3-oxanamine IUPAC Name: 2-[(E)-non-1-enyl]-4-propoxyoxan-3-amine Traditional Name: [2-[(E)-non-1-enyl]-4-propoxy-tetrahydropyran-3-yl]amine Formula: C17H33NO2 MolecularWeight: 283.44942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC1C(C(CCO1)OCCC)N

Isomeric SMILES

CCCCCCC/C=C/C1C(C(CCO1)OCCC)N

InChI

InChI=1S/C17H33NO2/c1-3-5-6-7-8-9-10-11-15-17(18)16(12-14-20-15)19-13-4-2/h10-11,15-17H,3-9,12-14,18H2,1-2H3/b11-10+