N-methyl-1-[1-(2-methylpropoxy)naphthalen-2-yl]ethanamine

Systemtic Name: N-methyl-1-[1-(2-methylpropoxy)naphthalen-2-yl]ethanamine Openeye Name: 1-(1-isobutoxy-2-naphthyl)-N-methyl-ethanamine CAS Name: N-methyl-1-[1-(2-methylpropoxy)-2-naphthalenyl]ethanamine IUPAC Name: N-methyl-1-[1-(2-methylpropoxy)naphthalen-2-yl]ethanamine Traditional Name: 1-(1-isobutoxy-2-naphthyl)ethyl-methyl-amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC2=CC=CC=C21)C(C)NC

Isomeric SMILES

CC(C)COC1=C(C=CC2=CC=CC=C21)C(C)NC

InChI

InChI=1S/C17H23NO/c1-12(2)11-19-17-15(13(3)18-4)10-9-14-7-5-6-8-16(14)17/h5-10,12-13,18H,11H2,1-4H3