N-(4-naphthalen-1-yloxybutyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(4-naphthalen-1-yloxybutyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[4-(1-naphthyloxy)butyl]indan-2-amine CAS Name: N-[4-(1-naphthalenyloxy)butyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(4-naphthalen-1-yloxybutyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[4-(1-naphthoxy)butyl]amine Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25NO/c1-2-10-20-17-21(16-19(20)9-1)24-14-5-6-15-25-23-13-7-11-18-8-3-4-12-22(18)23/h1-4,7-13,21,24H,5-6,14-17H2