N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[[3-chloro-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-1-(p-tolyl)methanamine CAS Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-(4-methylphenyl)methanamine Traditional Name: [3-chloro-5-methoxy-4-(2-thenyloxy)benzyl]-(4-methylbenzyl)amine Formula: C21H22ClNO2S MolecularWeight: 387.92288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Cl)OCC3=CC=CS3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Cl)OCC3=CC=CS3)OC

InChI

InChI=1S/C21H22ClNO2S/c1-15-5-7-16(8-6-15)12-23-13-17-10-19(22)21(20(11-17)24-2)25-14-18-4-3-9-26-18/h3-11,23H,12-14H2,1-2H3