1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-methyl-ethanamine Openeye Name: 1-[3-methoxy-4-(p-tolylmethoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-methylethanamine IUPAC Name: 1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-methylethanamine Traditional Name: 1-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]ethyl-methyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(C)NC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(C)NC)OC

InChI

InChI=1S/C18H23NO2/c1-13-5-7-15(8-6-13)12-21-17-10-9-16(14(2)19-3)11-18(17)20-4/h5-11,14,19H,12H2,1-4H3