N-[(4-methoxyphenyl)methyl]-2-phenyl-1-benzothiophen-3-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-1-benzothiophen-3-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-benzothiophen-3-amine CAS Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-1-benzothiophen-3-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-1-benzothiophen-3-amine Traditional Name: p-anisyl-(2-phenylbenzothiophen-3-yl)amine Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(SC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(SC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H19NOS/c1-24-18-13-11-16(12-14-18)15-23-21-19-9-5-6-10-20(19)25-22(21)17-7-3-2-4-8-17/h2-14,23H,15H2,1H3