N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO2/c1-18-11-13-20(14-12-18)17-26-23-21(9-6-10-22(23)25-2)16-24-15-19-7-4-3-5-8-19/h3-14,24H,15-17H2,1-2H3