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

Systemtic Name: 1-(2,5-dimethylthiophen-3-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Openeye Name: N-[(2-allyloxyphenyl)methyl]-1-(2,5-dimethyl-3-thienyl)ethanamine CAS Name: 1-(2,5-dimethyl-3-thiophenyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (2-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=CC=C2OCC=C

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NCC2=CC=CC=C2OCC=C

InChI

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