2-phenyl-N-(phenylmethyl)-1-benzothiophen-3-amine

Systemtic Name: 2-phenyl-N-(phenylmethyl)-1-benzothiophen-3-amine Openeye Name: N-benzyl-2-phenyl-benzothiophen-3-amine CAS Name: 2-phenyl-N-(phenylmethyl)-1-benzothiophen-3-amine IUPAC Name: N-benzyl-2-phenyl-1-benzothiophen-3-amine Traditional Name: benzyl-(2-phenylbenzothiophen-3-yl)amine Formula: C21H17NS MolecularWeight: 315.43138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NS/c1-3-9-16(10-4-1)15-22-20-18-13-7-8-14-19(18)23-21(20)17-11-5-2-6-12-17/h1-14,22H,15H2