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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=CC=CC=C2CNC

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=CC=CC=C2CNC

InChI

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