N-[[3-(4-chloranylphenoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[[3-(4-chloranylphenoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]tetralin-1-amine CAS Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [3-(4-chlorophenoxy)benzyl]-tetralin-1-yl-amine Formula: C23H22ClNO MolecularWeight: 363.87988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClNO/c24-19-11-13-20(14-12-19)26-21-8-3-5-17(15-21)16-25-23-10-4-7-18-6-1-2-9-22(18)23/h1-3,5-6,8-9,11-15,23,25H,4,7,10,16H2