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

Systemtic Name: N-[[4-(2-methylphenyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[[4-(o-tolyl)phenyl]methyl]tetralin-1-amine CAS Name: N-[[4-(2-methylphenyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[[4-(2-methylphenyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [4-(o-tolyl)benzyl]-tetralin-1-yl-amine Formula: C24H25N MolecularWeight: 327.462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)CNC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)CNC3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H25N/c1-18-7-2-4-10-22(18)21-15-13-19(14-16-21)17-25-24-12-6-9-20-8-3-5-11-23(20)24/h2-5,7-8,10-11,13-16,24-25H,6,9,12,17H2,1H3