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

Systemtic Name: N-[[4-(2-chlorophenyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[[4-(2-chlorophenyl)phenyl]methyl]tetralin-1-amine CAS Name: N-[[4-(2-chlorophenyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[[4-(2-chlorophenyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [4-(2-chlorophenyl)benzyl]-tetralin-1-yl-amine Formula: C23H22ClN MolecularWeight: 347.88048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC=C(C=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CC=C(C=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN/c24-22-10-4-3-8-20(22)19-14-12-17(13-15-19)16-25-23-11-5-7-18-6-1-2-9-21(18)23/h1-4,6,8-10,12-15,23,25H,5,7,11,16H2