(4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-(4-fluorophenyl)butan-1-amine

Systemtic Name: (4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-(4-fluorophenyl)butan-1-amine Openeye Name: (4S)-4-(4-fluorophenyl)-4-indan-5-yloxy-butan-1-amine CAS Name: (4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-(4-fluorophenyl)-1-butanamine IUPAC Name: (4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-(4-fluorophenyl)butan-1-amine Traditional Name: [(4S)-4-(4-fluorophenyl)-4-indan-5-yloxy-butyl]amine Formula: C19H22FNO MolecularWeight: 299.382483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(CCCN)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)O[C@@H](CCCN)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FNO/c20-17-9-6-15(7-10-17)19(5-2-12-21)22-18-11-8-14-3-1-4-16(14)13-18/h6-11,13,19H,1-5,12,21H2/t19-/m0/s1