N-[[2-(2-ethoxyethoxy)phenyl]methyl]naphthalen-1-amine

Systemtic Name: N-[[2-(2-ethoxyethoxy)phenyl]methyl]naphthalen-1-amine Openeye Name: N-[[2-(2-ethoxyethoxy)phenyl]methyl]naphthalen-1-amine CAS Name: N-[[2-(2-ethoxyethoxy)phenyl]methyl]-1-naphthalenamine IUPAC Name: N-[[2-(2-ethoxyethoxy)phenyl]methyl]naphthalen-1-amine Traditional Name: [2-(2-ethoxyethoxy)benzyl]-(1-naphthyl)amine Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOCCOC1=CC=CC=C1CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H23NO2/c1-2-23-14-15-24-21-13-6-4-9-18(21)16-22-20-12-7-10-17-8-3-5-11-19(17)20/h3-13,22H,2,14-16H2,1H3