4-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-[1-(5-chloranylthiophen-2-yl)ethylamino]ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-[1-(5-chloro-2-thienyl)ethylamino]ethyl]-N,N-dimethyl-aniline CAS Name: 4-[1-[1-(5-chloro-2-thiophenyl)ethylamino]ethyl]-N,N-dimethylaniline IUPAC Name: 4-[1-[1-(5-chlorothiophen-2-yl)ethylamino]ethyl]-N,N-dimethylaniline Traditional Name: [4-[1-[1-(5-chloro-2-thienyl)ethylamino]ethyl]phenyl]-dimethyl-amine Formula: C16H21ClN2S MolecularWeight: 308.86934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(C)C)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)N(C)C)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H21ClN2S/c1-11(13-5-7-14(8-6-13)19(3)4)18-12(2)15-9-10-16(17)20-15/h5-12,18H,1-4H3