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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC(CCCN)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2O[C@@H](CCCN)C3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c21-15-7-14-19(17-9-2-1-3-10-17)22-20-13-6-11-16-8-4-5-12-18(16)20/h1-3,6,9-11,13,19H,4-5,7-8,12,14-15,21H2/t19-/m0/s1