2-(2,3-dihydro-1H-inden-5-yloxy)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 2-indan-5-yloxytetralin-1-amine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2-indan-5-yloxytetralin-1-yl)amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3CCC4=CC=CC=C4C3N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3CCC4=CC=CC=C4C3N

InChI

InChI=1S/C19H21NO/c20-19-17-7-2-1-4-14(17)9-11-18(19)21-16-10-8-13-5-3-6-15(13)12-16/h1-2,4,7-8,10,12,18-19H,3,5-6,9,11,20H2