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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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