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

Systemtic Name: N-[(3-cyclohexyloxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[[3-(cyclohexoxy)phenyl]methyl]tetralin-1-amine CAS Name: N-[(3-cyclohexyloxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(3-cyclohexyloxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [3-(cyclohexoxy)benzyl]-tetralin-1-yl-amine Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=CC(=C2)CNC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCC(CC1)OC2=CC=CC(=C2)CNC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H29NO/c1-2-11-20(12-3-1)25-21-13-6-8-18(16-21)17-24-23-15-7-10-19-9-4-5-14-22(19)23/h4-6,8-9,13-14,16,20,23-24H,1-3,7,10-12,15,17H2