N-phenethyl-2-phenyl-1-benzothiophen-3-amine

Systemtic Name: N-phenethyl-2-phenyl-1-benzothiophen-3-amine Openeye Name: N-phenethyl-2-phenyl-benzothiophen-3-amine CAS Name: N-phenethyl-2-phenyl-1-benzothiophen-3-amine IUPAC Name: N-phenethyl-2-phenyl-1-benzothiophen-3-amine Traditional Name: phenethyl-(2-phenylbenzothiophen-3-yl)amine Formula: C22H19NS MolecularWeight: 329.45796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(SC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(SC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H19NS/c1-3-9-17(10-4-1)15-16-23-21-19-13-7-8-14-20(19)24-22(21)18-11-5-2-6-12-18/h1-14,23H,15-16H2