N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]butan-1-amine

Systemtic Name: N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]butan-1-amine Openeye Name: N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]butan-1-amine CAS Name: N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-1-butanamine IUPAC Name: N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]butan-1-amine Traditional Name: butyl-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]amine Formula: C14H21NO2 MolecularWeight: 235.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)C1COC2=CC=CC=C2O1

Isomeric SMILES

CCCCN[C@H](C)[C@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C14H21NO2/c1-3-4-9-15-11(2)14-10-16-12-7-5-6-8-13(12)17-14/h5-8,11,14-15H,3-4,9-10H2,1-2H3/t11-,14-/m1/s1