N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline

Systemtic Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline Openeye Name: N-[1-(3-methylbenzothiophen-2-yl)ethyl]aniline CAS Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline IUPAC Name: N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline Traditional Name: 1-(3-methylbenzothiophen-2-yl)ethyl-phenyl-amine Formula: C17H17NS MolecularWeight: 267.38858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NC3=CC=CC=C3

InChI

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