[7-(naphthalen-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine

Systemtic Name: [7-(naphthalen-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine Openeye Name: [7-(2-naphthylmethoxy)tetralin-2-yl]methanamine CAS Name: [7-(2-naphthalenylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine IUPAC Name: [7-(naphthalen-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine Traditional Name: [7-(2-naphthylmethoxy)tetralin-2-yl]methylamine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN)C=C(C=C2)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(CC1CN)C=C(C=C2)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23NO/c23-14-16-5-7-19-9-10-22(13-21(19)11-16)24-15-17-6-8-18-3-1-2-4-20(18)12-17/h1-4,6,8-10,12-13,16H,5,7,11,14-15,23H2