N-[1-(4-ethylphenyl)ethyl]-1-benzothiophen-5-amine

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-1-benzothiophen-5-amine Openeye Name: N-[1-(4-ethylphenyl)ethyl]benzothiophen-5-amine CAS Name: N-[1-(4-ethylphenyl)ethyl]-1-benzothiophen-5-amine IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl-[1-(4-ethylphenyl)ethyl]amine Formula: C18H19NS MolecularWeight: 281.41516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C18H19NS/c1-3-14-4-6-15(7-5-14)13(2)19-17-8-9-18-16(12-17)10-11-20-18/h4-13,19H,3H2,1-2H3