1-(2-methoxy-4-methyl-phenyl)-N-methyl-ethanamine

Systemtic Name: 1-(2-methoxy-4-methyl-phenyl)-N-methyl-ethanamine Openeye Name: 1-(2-methoxy-4-methyl-phenyl)-N-methyl-ethanamine CAS Name: 1-(2-methoxy-4-methylphenyl)-N-methylethanamine IUPAC Name: 1-(2-methoxy-4-methylphenyl)-N-methylethanamine Traditional Name: 1-(2-methoxy-4-methyl-phenyl)ethyl-methyl-amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC)OC

InChI

InChI=1S/C11H17NO/c1-8-5-6-10(9(2)12-3)11(7-8)13-4/h5-7,9,12H,1-4H3