1-(1-benzothiophen-5-yl)-2-phenyl-ethanamine

Systemtic Name: 1-(1-benzothiophen-5-yl)-2-phenyl-ethanamine Openeye Name: 1-(benzothiophen-5-yl)-2-phenyl-ethanamine CAS Name: 1-(1-benzothiophen-5-yl)-2-phenylethanamine IUPAC Name: 1-(1-benzothiophen-5-yl)-2-phenylethanamine Traditional Name: [1-(benzothiophen-5-yl)-2-phenyl-ethyl]amine Formula: C16H15NS MolecularWeight: 253.362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC3=C(C=C2)SC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC3=C(C=C2)SC=C3)N

InChI

InChI=1S/C16H15NS/c17-15(10-12-4-2-1-3-5-12)13-6-7-16-14(11-13)8-9-18-16/h1-9,11,15H,10,17H2