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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-1-benzothiophen-5-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]benzothiophen-5-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-1-benzothiophen-5-amine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl(1-p-phenetylethyl)amine Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C18H19NOS/c1-3-20-17-7-4-14(5-8-17)13(2)19-16-6-9-18-15(12-16)10-11-21-18/h4-13,19H,3H2,1-2H3