1-[4-(2-methoxy-4-methyl-phenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-(2-methoxy-4-methyl-phenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(2-methoxy-4-methyl-phenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[4-(2-methoxy-4-methylphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(2-methoxy-4-methylphenoxy)phenyl]-N-methylmethanamine Traditional Name: [4-(2-methoxy-4-methyl-phenoxy)benzyl]-methyl-amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)CNC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)CNC)OC

InChI

InChI=1S/C16H19NO2/c1-12-4-9-15(16(10-12)18-3)19-14-7-5-13(6-8-14)11-17-2/h4-10,17H,11H2,1-3H3