N-[(5-chloranylthiophen-2-yl)methyl]-1-(4-ethoxyphenyl)ethanamine

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1-(4-ethoxyphenyl)ethanamine Openeye Name: N-[(5-chloro-2-thienyl)methyl]-1-(4-ethoxyphenyl)ethanamine CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1-(4-ethoxyphenyl)ethanamine IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-1-(4-ethoxyphenyl)ethanamine Traditional Name: (5-chloro-2-thienyl)methyl-(1-p-phenetylethyl)amine Formula: C15H18ClNOS MolecularWeight: 295.82752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCC2=CC=C(S2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C15H18ClNOS/c1-3-18-13-6-4-12(5-7-13)11(2)17-10-14-8-9-15(16)19-14/h4-9,11,17H,3,10H2,1-2H3