N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(5-chlorobenzothiophen-3-yl)methyl]-1-phenyl-methanamine CAS Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(5-chloro-1-benzothiophen-3-yl)methyl]-1-phenylmethanamine Traditional Name: dibenzyl-[(5-chlorobenzothiophen-3-yl)methyl]amine Formula: C23H20ClNS MolecularWeight: 377.9296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CSC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C23H20ClNS/c24-21-11-12-23-22(13-21)20(17-26-23)16-25(14-18-7-3-1-4-8-18)15-19-9-5-2-6-10-19/h1-13,17H,14-16H2