(4S)-4-phenyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-amine

Systemtic Name: (4S)-4-phenyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-amine Openeye Name: (4S)-4-phenyl-4-tetralin-6-yloxy-butan-1-amine CAS Name: (4S)-4-phenyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1-butanamine IUPAC Name: (4S)-4-phenyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-amine Traditional Name: [(4S)-4-phenyl-4-tetralin-6-yloxy-butyl]amine Formula: C20H25NO MolecularWeight: 295.4186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OC(CCCN)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)O[C@@H](CCCN)C3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c21-14-6-11-20(17-8-2-1-3-9-17)22-19-13-12-16-7-4-5-10-18(16)15-19/h1-3,8-9,12-13,15,20H,4-7,10-11,14,21H2/t20-/m0/s1