N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-2-phenyl-ethanamine

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methyl]-2-phenylethanamine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-2-phenylethanamine Traditional Name: [2-(2-chlorobenzyl)oxy-1-naphthyl]methyl-phenethyl-amine Formula: C26H24ClNO MolecularWeight: 401.92786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClNO/c27-25-13-7-5-11-22(25)19-29-26-15-14-21-10-4-6-12-23(21)24(26)18-28-17-16-20-8-2-1-3-9-20/h1-15,28H,16-19H2