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

Systemtic Name: 3-chloranyl-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline Openeye Name: 3-chloro-N-[1-(3-methylbenzothiophen-2-yl)ethyl]aniline CAS Name: 3-chloro-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline IUPAC Name: 3-chloro-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline Traditional Name: (3-chlorophenyl)-[1-(3-methylbenzothiophen-2-yl)ethyl]amine Formula: C17H16ClNS MolecularWeight: 301.83364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNS/c1-11-15-8-3-4-9-16(15)20-17(11)12(2)19-14-7-5-6-13(18)10-14/h3-10,12,19H,1-2H3