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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(4-methylbenzyl)amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

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