(4S)-4-(1,3-benzodioxol-5-yloxy)-4-(4-fluorophenyl)butan-1-amine

Systemtic Name: (4S)-4-(1,3-benzodioxol-5-yloxy)-4-(4-fluorophenyl)butan-1-amine Openeye Name: (4S)-4-(1,3-benzodioxol-5-yloxy)-4-(4-fluorophenyl)butan-1-amine CAS Name: (4S)-4-(1,3-benzodioxol-5-yloxy)-4-(4-fluorophenyl)-1-butanamine IUPAC Name: (4S)-4-(1,3-benzodioxol-5-yloxy)-4-(4-fluorophenyl)butan-1-amine Traditional Name: [(4S)-4-(1,3-benzodioxol-5-yloxy)-4-(4-fluorophenyl)butyl]amine Formula: C17H18FNO3 MolecularWeight: 303.328123

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(CCCN)C3=CC=C(C=C3)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)O[C@@H](CCCN)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FNO3/c18-13-5-3-12(4-6-13)15(2-1-9-19)22-14-7-8-16-17(10-14)21-11-20-16/h3-8,10,15H,1-2,9,11,19H2/t15-/m0/s1