1-[2-(2,3-dimethylphenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(2,3-dimethylphenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(2,3-dimethylphenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(2,3-dimethylphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(2,3-dimethylphenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-(2,3-dimethylphenoxy)benzyl]-methyl-amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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