N-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methyl]-1-thiophen-2-yl-ethanamine Openeye Name: N-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyl]-1-(2-thienyl)ethanamine CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methyl]-1-thiophen-2-ylethanamine IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methyl]-1-thiophen-2-ylethanamine Traditional Name: (3-chloro-5-methoxy-4-propargyloxy-benzyl)-[1-(2-thienyl)ethyl]amine Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC2=CC(=C(C(=C2)Cl)OCC#C)OC

Isomeric SMILES

CC(C1=CC=CS1)NCC2=CC(=C(C(=C2)Cl)OCC#C)OC

InChI

InChI=1S/C17H18ClNO2S/c1-4-7-21-17-14(18)9-13(10-15(17)20-3)11-19-12(2)16-6-5-8-22-16/h1,5-6,8-10,12,19H,7,11H2,2-3H3