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

Systemtic Name: N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]octan-1-amine Openeye Name: N-[[4-(2-thienylmethoxy)phenyl]methyl]octan-1-amine CAS Name: N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-octanamine IUPAC Name: N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]octan-1-amine Traditional Name: octyl-[4-(2-thenyloxy)benzyl]amine Formula: C20H29NOS MolecularWeight: 331.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC=C(C=C1)OCC2=CC=CS2

Isomeric SMILES

CCCCCCCCNCC1=CC=C(C=C1)OCC2=CC=CS2

InChI

InChI=1S/C20H29NOS/c1-2-3-4-5-6-7-14-21-16-18-10-12-19(13-11-18)22-17-20-9-8-15-23-20/h8-13,15,21H,2-7,14,16-17H2,1H3