N-(prop-2-enoxymethyl)-N-[(3-thiophen-3-ylphenyl)methyl]ethanamine

Systemtic Name: N-(prop-2-enoxymethyl)-N-[(3-thiophen-3-ylphenyl)methyl]ethanamine Openeye Name: N-(allyloxymethyl)-N-[[3-(3-thienyl)phenyl]methyl]ethanamine CAS Name: N-(prop-2-enoxymethyl)-N-[[3-(3-thiophenyl)phenyl]methyl]ethanamine IUPAC Name: N-(prop-2-enoxymethyl)-N-[(3-thiophen-3-ylphenyl)methyl]ethanamine Traditional Name: allyloxymethyl-ethyl-[3-(3-thienyl)benzyl]amine Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC(=C1)C2=CSC=C2)COCC=C

Isomeric SMILES

CCN(CC1=CC=CC(=C1)C2=CSC=C2)COCC=C

InChI

InChI=1S/C17H21NOS/c1-3-9-19-14-18(4-2)12-15-6-5-7-16(11-15)17-8-10-20-13-17/h3,5-8,10-11,13H,1,4,9,12,14H2,2H3