N-[(6-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl]naphthalen-1-amine

Systemtic Name: N-[(6-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl]naphthalen-1-amine Openeye Name: N-[(2-benzyloxy-6-bromo-3-methoxy-phenyl)methyl]naphthalen-1-amine CAS Name: N-[(6-bromo-3-methoxy-2-phenylmethoxyphenyl)methyl]-1-naphthalenamine IUPAC Name: N-[(6-bromo-3-methoxy-2-phenylmethoxyphenyl)methyl]naphthalen-1-amine Traditional Name: (2-benzoxy-6-bromo-3-methoxy-benzyl)-(1-naphthyl)amine Formula: C25H22BrNO2 MolecularWeight: 448.35168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Br)CNC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)CNC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22BrNO2/c1-28-24-15-14-22(26)21(25(24)29-17-18-8-3-2-4-9-18)16-27-23-13-7-11-19-10-5-6-12-20(19)23/h2-15,27H,16-17H2,1H3