N-[(5-chloranylthiophen-2-yl)methyl]-3,4-dimethyl-aniline

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3,4-dimethyl-aniline Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3,4-dimethyl-aniline CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3,4-dimethylaniline IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3,4-dimethylaniline Traditional Name: (5-chloro-2-thienyl)methyl-(3,4-dimethylphenyl)amine Formula: C13H14ClNS MolecularWeight: 251.77496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC=C(S2)Cl)C

InChI

InChI=1S/C13H14ClNS/c1-9-3-4-11(7-10(9)2)15-8-12-5-6-13(14)16-12/h3-7,15H,8H2,1-2H3