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

Systemtic Name: N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]heptan-1-amine Openeye Name: N-[[4-(2-thienylmethoxy)phenyl]methyl]heptan-1-amine CAS Name: N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-heptanamine IUPAC Name: N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]heptan-1-amine Traditional Name: heptyl-[4-(2-thenyloxy)benzyl]amine Formula: C19H27NOS MolecularWeight: 317.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=C(C=C1)OCC2=CC=CS2

Isomeric SMILES

CCCCCCCNCC1=CC=C(C=C1)OCC2=CC=CS2

InChI

InChI=1S/C19H27NOS/c1-2-3-4-5-6-13-20-15-17-9-11-18(12-10-17)21-16-19-8-7-14-22-19/h7-12,14,20H,2-6,13,15-16H2,1H3