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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=CC4=C(CCC4)C=C3

InChI

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