(3S)-3-(4-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-1-amine

Systemtic Name: (3S)-3-(4-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-1-amine Openeye Name: (3S)-3-(4-chlorophenyl)-3-indan-5-yloxy-propan-1-amine CAS Name: (3S)-3-(4-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-yloxy)-1-propanamine IUPAC Name: (3S)-3-(4-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-1-amine Traditional Name: [(3S)-3-(4-chlorophenyl)-3-indan-5-yloxy-propyl]amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(CCN)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)O[C@@H](CCN)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClNO/c19-16-7-4-14(5-8-16)18(10-11-20)21-17-9-6-13-2-1-3-15(13)12-17/h4-9,12,18H,1-3,10-11,20H2/t18-/m0/s1