N-[1-(1-ethoxyethoxy)propyl]naphthalen-2-amine

Systemtic Name: N-[1-(1-ethoxyethoxy)propyl]naphthalen-2-amine Openeye Name: N-[1-(1-ethoxyethoxy)propyl]naphthalen-2-amine CAS Name: N-[1-(1-ethoxyethoxy)propyl]-2-naphthalenamine IUPAC Name: N-[1-(1-ethoxyethoxy)propyl]naphthalen-2-amine Traditional Name: 1-(1-ethoxyethoxy)propyl-(2-naphthyl)amine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=CC2=CC=CC=C2C=C1)OC(C)OCC

Isomeric SMILES

CCC(NC1=CC2=CC=CC=C2C=C1)OC(C)OCC

InChI

InChI=1S/C17H23NO2/c1-4-17(20-13(3)19-5-2)18-16-11-10-14-8-6-7-9-15(14)12-16/h6-13,17-18H,4-5H2,1-3H3