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

Systemtic Name: N-[phenyl(thiophen-2-yl)methyl]heptan-4-amine Openeye Name: N-[phenyl(2-thienyl)methyl]heptan-4-amine CAS Name: N-[phenyl(thiophen-2-yl)methyl]-4-heptanamine IUPAC Name: N-[phenyl(thiophen-2-yl)methyl]heptan-4-amine Traditional Name: [phenyl(2-thienyl)methyl]-(1-propylbutyl)amine Formula: C18H25NS MolecularWeight: 287.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(C1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

CCCC(CCC)NC(C1=CC=CC=C1)C2=CC=CS2

InChI

InChI=1S/C18H25NS/c1-3-9-16(10-4-2)19-18(17-13-8-14-20-17)15-11-6-5-7-12-15/h5-8,11-14,16,18-19H,3-4,9-10H2,1-2H3