1-[2-(2,6-dimethylphenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(2,6-dimethylphenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(2,6-dimethylphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(2,6-dimethylphenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-(2,6-dimethylphenoxy)benzyl]-methyl-amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=CC=CC=C2CNC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=CC=CC=C2CNC

InChI

InChI=1S/C16H19NO/c1-12-7-6-8-13(2)16(12)18-15-10-5-4-9-14(15)11-17-3/h4-10,17H,11H2,1-3H3