N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (4-benzoxy-3-bromo-5-methoxy-benzyl)-(4-methylbenzyl)amine Formula: C23H24BrNO2 MolecularWeight: 426.34616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrNO2/c1-17-8-10-18(11-9-17)14-25-15-20-12-21(24)23(22(13-20)26-2)27-16-19-6-4-3-5-7-19/h3-13,25H,14-16H2,1-2H3