N-(2,2-diethoxyethyl)-1-naphthalen-1-yl-methanimine

Systemtic Name: N-(2,2-diethoxyethyl)-1-naphthalen-1-yl-methanimine Openeye Name: N-(2,2-diethoxyethyl)-1-(1-naphthyl)methanimine CAS Name: N-(2,2-diethoxyethyl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(2,2-diethoxyethyl)-1-naphthalen-1-ylmethanimine Traditional Name: 2,2-diethoxyethyl(1-naphthylmethylene)amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN=CC1=CC=CC2=CC=CC=C21)OCC

Isomeric SMILES

CCOC(CN=CC1=CC=CC2=CC=CC=C21)OCC

InChI

InChI=1S/C17H21NO2/c1-3-19-17(20-4-2)13-18-12-15-10-7-9-14-8-5-6-11-16(14)15/h5-12,17H,3-4,13H2,1-2H3