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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)naphthalen-1-amine Openeye Name: N-indan-2-ylnaphthalen-1-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-naphthalenamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)naphthalen-1-amine Traditional Name: indan-2-yl(1-naphthyl)amine Formula: C19H17N MolecularWeight: 259.34498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H17N/c1-2-8-16-13-17(12-15(16)7-1)20-19-11-5-9-14-6-3-4-10-18(14)19/h1-11,17,20H,12-13H2