1-(2,5-dimethylthiophen-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(2,5-dimethylthiophen-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-(2,5-dimethyl-3-thienyl)ethanamine CAS Name: 1-(2,5-dimethyl-3-thiophenyl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (4-allyloxybenzyl)-[1-(2,5-dimethyl-3-thienyl)ethyl]amine Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NCC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H23NOS/c1-5-10-20-17-8-6-16(7-9-17)12-19-14(3)18-11-13(2)21-15(18)4/h5-9,11,14,19H,1,10,12H2,2-4H3