8-[5-[[2-(aminomethyl)phenyl]methyl]thiophen-2-yl]octan-1-amine

Systemtic Name: 8-[5-[[2-(aminomethyl)phenyl]methyl]thiophen-2-yl]octan-1-amine Openeye Name: 8-[5-[[2-(aminomethyl)phenyl]methyl]-2-thienyl]octan-1-amine CAS Name: 8-[5-[[2-(aminomethyl)phenyl]methyl]-2-thiophenyl]-1-octanamine IUPAC Name: 8-[5-[[2-(aminomethyl)phenyl]methyl]thiophen-2-yl]octan-1-amine Traditional Name: 8-[5-[2-(aminomethyl)benzyl]-2-thienyl]octylamine Formula: C20H30N2S MolecularWeight: 330.5306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=C(S2)CCCCCCCCN)CN

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=C(S2)CCCCCCCCN)CN

InChI

InChI=1S/C20H30N2S/c21-14-8-4-2-1-3-5-11-19-12-13-20(23-19)15-17-9-6-7-10-18(17)16-22/h6-7,9-10,12-13H,1-5,8,11,14-16,21-22H2