N-(2,3-dihydro-1H-inden-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-indan-2-yltetralin-5-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: indan-2-yl(tetralin-5-yl)amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H21N/c1-2-8-16-13-17(12-15(16)7-1)20-19-11-5-9-14-6-3-4-10-18(14)19/h1-2,5,7-9,11,17,20H,3-4,6,10,12-13H2