1-(3-methoxy-4-phenethyloxy-phenyl)-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-N-(2-thienylmethyl)methanamine CAS Name: 1-(3-methoxy-4-phenethyloxyphenyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-(3-methoxy-4-phenethyloxyphenyl)-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (3-methoxy-4-phenethyloxy-benzyl)-(2-thenyl)amine Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CS2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CS2)OCCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO2S/c1-23-21-14-18(15-22-16-19-8-5-13-25-19)9-10-20(21)24-12-11-17-6-3-2-4-7-17/h2-10,13-14,22H,11-12,15-16H2,1H3