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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-indan-5-yltetralin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: indan-5-yl(tetralin-2-yl)amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3CCC4=CC=CC=C4C3

InChI

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