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

Systemtic Name: N-[[3-(4-methoxyphenoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[[3-(4-methoxyphenoxy)phenyl]methyl]tetralin-1-amine CAS Name: N-[[3-(4-methoxyphenoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[[3-(4-methoxyphenoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [3-(4-methoxyphenoxy)benzyl]-tetralin-1-yl-amine Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H25NO2/c1-26-20-12-14-21(15-13-20)27-22-9-4-6-18(16-22)17-25-24-11-5-8-19-7-2-3-10-23(19)24/h2-4,6-7,9-10,12-16,24-25H,5,8,11,17H2,1H3