1-(5-chloranylthiophen-2-yl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine CAS Name: 1-(5-chloro-2-thiophenyl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(2-propargyloxybenzyl)amine Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=CC=CC=C2OCC#C

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=CC=CC=C2OCC#C

InChI

InChI=1S/C16H16ClNOS/c1-3-10-19-14-7-5-4-6-13(14)11-18-12(2)15-8-9-16(17)20-15/h1,4-9,12,18H,10-11H2,2H3