N-[[3-methoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]-2,4-dimethyl-aniline

Systemtic Name: N-[[3-methoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]-2,4-dimethyl-aniline Openeye Name: N-[[3-methoxy-2-(2-thienylmethoxy)phenyl]methyl]-2,4-dimethyl-aniline CAS Name: N-[[3-methoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]-2,4-dimethylaniline IUPAC Name: N-[[3-methoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]-2,4-dimethylaniline Traditional Name: (2,4-dimethylphenyl)-[3-methoxy-2-(2-thenyloxy)benzyl]amine Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2=C(C(=CC=C2)OC)OCC3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=C(C(=CC=C2)OC)OCC3=CC=CS3)C

InChI

InChI=1S/C21H23NO2S/c1-15-9-10-19(16(2)12-15)22-13-17-6-4-8-20(23-3)21(17)24-14-18-7-5-11-25-18/h4-12,22H,13-14H2,1-3H3