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

Systemtic Name: N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]pentan-1-amine Openeye Name: N-[[4-(2-thienylmethoxy)phenyl]methyl]pentan-1-amine CAS Name: N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-pentanamine IUPAC Name: N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]pentan-1-amine Traditional Name: amyl-[4-(2-thenyloxy)benzyl]amine Formula: C17H23NOS MolecularWeight: 289.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NOS/c1-2-3-4-11-18-13-15-7-9-16(10-8-15)19-14-17-6-5-12-20-17/h5-10,12,18H,2-4,11,13-14H2,1H3