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

Systemtic Name: [6-(naphthalen-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine Openeye Name: [6-(2-naphthylmethoxy)tetralin-2-yl]methanamine CAS Name: [6-(2-naphthalenylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine IUPAC Name: [6-(naphthalen-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine Traditional Name: [6-(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=CC(=C2)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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