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

Systemtic Name: N-[[3-(4-tert-butylphenoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[[3-(4-tert-butylphenoxy)phenyl]methyl]tetralin-1-amine CAS Name: N-[[3-(4-tert-butylphenoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[[3-(4-tert-butylphenoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [3-(4-tert-butylphenoxy)benzyl]-tetralin-1-yl-amine Formula: C27H31NO MolecularWeight: 385.54114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO/c1-27(2,3)22-14-16-23(17-15-22)29-24-11-6-8-20(18-24)19-28-26-13-7-10-21-9-4-5-12-25(21)26/h4-6,8-9,11-12,14-18,26,28H,7,10,13,19H2,1-3H3