N-[(4-bromanylthiophen-2-yl)methyl]pentan-3-amine

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]pentan-3-amine Openeye Name: N-[(4-bromo-2-thienyl)methyl]pentan-3-amine CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-3-pentanamine IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]pentan-3-amine Traditional Name: (4-bromo-2-thienyl)methyl-(1-ethylpropyl)amine Formula: C10H16BrNS MolecularWeight: 262.20974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=CC(=CS1)Br

Isomeric SMILES

CCC(CC)NCC1=CC(=CS1)Br

InChI

InChI=1S/C10H16BrNS/c1-3-9(4-2)12-6-10-5-8(11)7-13-10/h5,7,9,12H,3-4,6H2,1-2H3