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

Systemtic Name: 4-methyl-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline Openeye Name: 4-methyl-N-[1-(3-methylbenzothiophen-2-yl)ethyl]aniline CAS Name: 4-methyl-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline IUPAC Name: 4-methyl-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline Traditional Name: 1-(3-methylbenzothiophen-2-yl)ethyl-(p-tolyl)amine Formula: C18H19NS MolecularWeight: 281.41516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C2=C(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C2=C(C3=CC=CC=C3S2)C

InChI

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