N-[(5-chloranylthiophen-2-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: (5-chloro-2-thienyl)methyl-homoveratryl-amine Formula: C15H18ClNO2S MolecularWeight: 311.82692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=C(S2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=C(S2)Cl)OC

InChI

InChI=1S/C15H18ClNO2S/c1-18-13-5-3-11(9-14(13)19-2)7-8-17-10-12-4-6-15(16)20-12/h3-6,9,17H,7-8,10H2,1-2H3