1-(3-methoxy-2-methyl-phenyl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(3-methoxy-2-methyl-phenyl)-N,N-dimethyl-methanamine Openeye Name: 1-(3-methoxy-2-methyl-phenyl)-N,N-dimethyl-methanamine CAS Name: 1-(3-methoxy-2-methylphenyl)-N,N-dimethylmethanamine IUPAC Name: 1-(3-methoxy-2-methylphenyl)-N,N-dimethylmethanamine Traditional Name: (3-methoxy-2-methyl-benzyl)-dimethyl-amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)CN(C)C

Isomeric SMILES

CC1=C(C=CC=C1OC)CN(C)C

InChI

InChI=1S/C11H17NO/c1-9-10(8-12(2)3)6-5-7-11(9)13-4/h5-7H,8H2,1-4H3