N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-4-(2-methoxyethoxy)aniline

Systemtic Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-4-(2-methoxyethoxy)aniline Openeye Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-4-(2-methoxyethoxy)aniline CAS Name: N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-4-(2-methoxyethoxy)aniline IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-4-(2-methoxyethoxy)aniline Traditional Name: 1-(2,5-dimethyl-3-thienyl)ethyl-[4-(2-methoxyethoxy)phenyl]amine Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C17H23NO2S/c1-12-11-17(14(3)21-12)13(2)18-15-5-7-16(8-6-15)20-10-9-19-4/h5-8,11,13,18H,9-10H2,1-4H3