N-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl]-2-phenyl-ethanamine

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthalenyl]methyl]-2-phenylethanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl]-2-phenylethanamine Traditional Name: [2-(2,4-dichlorobenzyl)oxy-1-naphthyl]methyl-phenethyl-amine Formula: C26H23Cl2NO MolecularWeight: 436.37292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=C(C=CC3=CC=CC=C32)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=C(C=CC3=CC=CC=C32)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H23Cl2NO/c27-22-12-10-21(25(28)16-22)18-30-26-13-11-20-8-4-5-9-23(20)24(26)17-29-15-14-19-6-2-1-3-7-19/h1-13,16,29H,14-15,17-18H2