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

Systemtic Name: N-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[[4-(4-methoxyphenyl)phenyl]methyl]tetralin-1-amine CAS Name: N-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [4-(4-methoxyphenyl)benzyl]-tetralin-1-yl-amine Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)CNC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)CNC3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H25NO/c1-26-22-15-13-20(14-16-22)19-11-9-18(10-12-19)17-25-24-8-4-6-21-5-2-3-7-23(21)24/h2-3,5,7,9-16,24-25H,4,6,8,17H2,1H3