1-(3,4-dimethylnaphthalen-1-yl)-N-methyl-ethanimine

Systemtic Name: 1-(3,4-dimethylnaphthalen-1-yl)-N-methyl-ethanimine Openeye Name: 1-(3,4-dimethyl-1-naphthyl)-N-methyl-ethanimine CAS Name: 1-(3,4-dimethyl-1-naphthalenyl)-N-methylethanimine IUPAC Name: 1-(3,4-dimethylnaphthalen-1-yl)-N-methylethanimine Traditional Name: 1-(3,4-dimethyl-1-naphthyl)ethylidene-methyl-amine Formula: C15H17N MolecularWeight: 211.30218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)C(=NC)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)C(=NC)C)C

InChI

InChI=1S/C15H17N/c1-10-9-15(12(3)16-4)14-8-6-5-7-13(14)11(10)2/h5-9H,1-4H3