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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC4=CC=CC=C43

InChI

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