N-methyl-1-(5-methyl-2-propoxy-phenyl)ethanamine

Systemtic Name: N-methyl-1-(5-methyl-2-propoxy-phenyl)ethanamine Openeye Name: N-methyl-1-(5-methyl-2-propoxy-phenyl)ethanamine CAS Name: N-methyl-1-(5-methyl-2-propoxyphenyl)ethanamine IUPAC Name: N-methyl-1-(5-methyl-2-propoxyphenyl)ethanamine Traditional Name: methyl-[1-(5-methyl-2-propoxy-phenyl)ethyl]amine Formula: C13H21NO MolecularWeight: 207.31194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C)C(C)NC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C)C(C)NC

InChI

InChI=1S/C13H21NO/c1-5-8-15-13-7-6-10(2)9-12(13)11(3)14-4/h6-7,9,11,14H,5,8H2,1-4H3