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

Systemtic Name: N-(2-naphthalen-1-yloxyethyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[2-(1-naphthyloxy)ethyl]indan-2-amine CAS Name: N-[2-(1-naphthalenyloxy)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-naphthalen-1-yloxyethyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[2-(1-naphthoxy)ethyl]amine Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H21NO/c1-2-8-18-15-19(14-17(18)7-1)22-12-13-23-21-11-5-9-16-6-3-4-10-20(16)21/h1-11,19,22H,12-15H2