1-(3-methoxy-4-methyl-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-methoxy-4-methyl-phenyl)-N-methyl-methanamine Openeye Name: 1-(3-methoxy-4-methyl-phenyl)-N-methyl-methanamine CAS Name: 1-(3-methoxy-4-methylphenyl)-N-methylmethanamine IUPAC Name: 1-(3-methoxy-4-methylphenyl)-N-methylmethanamine Traditional Name: (3-methoxy-4-methyl-benzyl)-methyl-amine Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CNC)OC

InChI

InChI=1S/C10H15NO/c1-8-4-5-9(7-11-2)6-10(8)12-3/h4-6,11H,7H2,1-3H3