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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [2-(2-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=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl

InChI

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