1-methoxy-N,N-dimethyl-1-(4-methylphenyl)methanamine

Systemtic Name: 1-methoxy-N,N-dimethyl-1-(4-methylphenyl)methanamine Openeye Name: 1-methoxy-N,N-dimethyl-1-(p-tolyl)methanamine CAS Name: 1-methoxy-N,N-dimethyl-1-(4-methylphenyl)methanamine IUPAC Name: 1-methoxy-N,N-dimethyl-1-(4-methylphenyl)methanamine Traditional Name: [methoxy(p-tolyl)methyl]-dimethyl-amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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