1-(4-methylphenyl)-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]methanamine

Systemtic Name: 1-(4-methylphenyl)-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]methanamine Openeye Name: 1-(p-tolyl)-N-[[4-(2-thienylmethoxy)phenyl]methyl]methanamine CAS Name: 1-(4-methylphenyl)-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]methanamine Traditional Name: (4-methylbenzyl)-[4-(2-thenyloxy)benzyl]amine Formula: C20H21NOS MolecularWeight: 323.45184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NOS/c1-16-4-6-17(7-5-16)13-21-14-18-8-10-19(11-9-18)22-15-20-3-2-12-23-20/h2-12,21H,13-15H2,1H3