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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-thiophen-2-yl-methanamine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyl]-1-(2-thienyl)methanamine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methyl]-1-thiophen-2-ylmethanamine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-thiophen-2-ylmethanamine Traditional Name: [2-(2-chlorobenzyl)oxy-1-naphthyl]methyl-(2-thenyl)amine Formula: C23H20ClNOS MolecularWeight: 393.929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNCC3=CC=CS3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNCC3=CC=CS3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClNOS/c24-22-10-4-2-7-18(22)16-26-23-12-11-17-6-1-3-9-20(17)21(23)15-25-14-19-8-5-13-27-19/h1-13,25H,14-16H2