N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]pentan-1-amine Openeye Name: N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]pentan-1-amine CAS Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-pentanamine IUPAC Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]pentan-1-amine Traditional Name: amyl-[3-methoxy-4-(2-thenyloxy)benzyl]amine Formula: C18H25NO2S MolecularWeight: 319.4616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=C(C=C1)OCC2=CC=CS2)OC

Isomeric SMILES

CCCCCNCC1=CC(=C(C=C1)OCC2=CC=CS2)OC

InChI

InChI=1S/C18H25NO2S/c1-3-4-5-10-19-13-15-8-9-17(18(12-15)20-2)21-14-16-7-6-11-22-16/h6-9,11-12,19H,3-5,10,13-14H2,1-2H3