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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CC2=CC=CC=C2CC1NC3CCC4=CC=CC=C34

InChI

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