(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-morpholin-4-yl-butan-1-amine

Systemtic Name: (4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-morpholin-4-yl-butan-1-amine Openeye Name: (4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-morpholino-butan-1-amine CAS Name: (4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-morpholinyl)-1-butanamine IUPAC Name: (4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-morpholin-4-ylbutan-1-amine Traditional Name: [(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-morpholino-butyl]amine Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CCCN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1COCCN1[C@@H](CCCN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H24N2O3/c17-5-1-2-14(18-6-8-19-9-7-18)13-3-4-15-16(12-13)21-11-10-20-15/h3-4,12,14H,1-2,5-11,17H2/t14-/m0/s1