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

Systemtic Name: (4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-phenyl-butan-1-amine Openeye Name: (4S)-4-indan-5-yloxy-4-phenyl-butan-1-amine CAS Name: (4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-phenyl-1-butanamine IUPAC Name: (4S)-4-(2,3-dihydro-1H-inden-5-yloxy)-4-phenylbutan-1-amine Traditional Name: [(4S)-4-indan-5-yloxy-4-phenyl-butyl]amine Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c20-13-5-10-19(16-6-2-1-3-7-16)21-18-12-11-15-8-4-9-17(15)14-18/h1-3,6-7,11-12,14,19H,4-5,8-10,13,20H2/t19-/m0/s1