N-[1-(3-methylthiophen-2-yl)but-3-enyl]pentan-1-amine

Systemtic Name: N-[1-(3-methylthiophen-2-yl)but-3-enyl]pentan-1-amine Openeye Name: N-[1-(3-methyl-2-thienyl)but-3-enyl]pentan-1-amine CAS Name: N-[1-(3-methyl-2-thiophenyl)but-3-enyl]-1-pentanamine IUPAC Name: N-[1-(3-methylthiophen-2-yl)but-3-enyl]pentan-1-amine Traditional Name: amyl-[1-(3-methyl-2-thienyl)but-3-enyl]amine Formula: C14H23NS MolecularWeight: 237.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(CC=C)C1=C(C=CS1)C

Isomeric SMILES

CCCCCNC(CC=C)C1=C(C=CS1)C

InChI

InChI=1S/C14H23NS/c1-4-6-7-10-15-13(8-5-2)14-12(3)9-11-16-14/h5,9,11,13,15H,2,4,6-8,10H2,1,3H3