N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [2-(4-chlorobenzyl)oxy-1-naphthyl]methyl-p-anisyl-amine Formula: C26H24ClNO2 MolecularWeight: 417.92726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClNO2/c1-29-23-13-8-19(9-14-23)16-28-17-25-24-5-3-2-4-21(24)10-15-26(25)30-18-20-6-11-22(27)12-7-20/h2-15,28H,16-18H2,1H3