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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-1-benzothiophen-5-amine Openeye Name: N-[1-(p-tolyl)ethyl]benzothiophen-5-amine CAS Name: N-[1-(4-methylphenyl)ethyl]-1-benzothiophen-5-amine IUPAC Name: N-[1-(4-methylphenyl)ethyl]-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl-[1-(p-tolyl)ethyl]amine Formula: C17H17NS MolecularWeight: 267.38858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C17H17NS/c1-12-3-5-14(6-4-12)13(2)18-16-7-8-17-15(11-16)9-10-19-17/h3-11,13,18H,1-2H3