1-[2-(2-ethylphenoxy)phenyl]-N-methyl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=CC=CC=C2CNC

Isomeric SMILES

CCC1=CC=CC=C1OC2=CC=CC=C2CNC

InChI

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