N-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-thiophen-2-yl-methanamine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthyl]methyl]-1-(2-thienyl)methanamine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthalenyl]methyl]-1-thiophen-2-ylmethanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-thiophen-2-ylmethanamine Traditional Name: [2-(2,4-dichlorobenzyl)oxy-1-naphthyl]methyl-(2-thenyl)amine Formula: C23H19Cl2NOS MolecularWeight: 428.37406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNCC3=CC=CS3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNCC3=CC=CS3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2NOS/c24-18-9-7-17(22(25)12-18)15-27-23-10-8-16-4-1-2-6-20(16)21(23)14-26-13-19-5-3-11-28-19/h1-12,26H,13-15H2