1-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-[3-methoxy-2-(p-tolylmethoxy)phenyl]-N-(2-thienylmethyl)methanamine CAS Name: 1-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)methanamine Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-benzyl]-(2-thenyl)amine Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCC3=CC=CS3

InChI

InChI=1S/C21H23NO2S/c1-16-8-10-17(11-9-16)15-24-21-18(5-3-7-20(21)23-2)13-22-14-19-6-4-12-25-19/h3-12,22H,13-15H2,1-2H3