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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-indan-1-yltetralin-5-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: indan-1-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=C2NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3CCC4=CC=CC=C34

InChI

InChI=1S/C19H21N/c1-3-9-16-14(6-1)8-5-11-18(16)20-19-13-12-15-7-2-4-10-17(15)19/h2,4-5,7-8,10-11,19-20H,1,3,6,9,12-13H2