(3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-chlorophenyl)propan-1-amine

Systemtic Name: (3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-chlorophenyl)propan-1-amine Openeye Name: (3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-chlorophenyl)propan-1-amine CAS Name: (3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-chlorophenyl)-1-propanamine IUPAC Name: (3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-chlorophenyl)propan-1-amine Traditional Name: [(3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-chlorophenyl)propyl]amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(CCN)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)O[C@@H](CCN)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClNO3/c17-12-3-1-11(2-4-12)14(7-8-18)21-13-5-6-15-16(9-13)20-10-19-15/h1-6,9,14H,7-8,10,18H2/t14-/m0/s1