1-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]phenyl]ethanamine

Systemtic Name: 1-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]phenyl]ethanamine Openeye Name: 1-[2-(1-cyclopentyltetrazol-5-yl)sulfanylphenyl]ethanamine CAS Name: 1-[2-[(1-cyclopentyl-5-tetrazolyl)thio]phenyl]ethanamine IUPAC Name: 1-[2-(1-cyclopentyltetrazol-5-yl)sulfanylphenyl]ethanamine Traditional Name: 1-[2-[(1-cyclopentyltetrazol-5-yl)thio]phenyl]ethylamine Formula: C14H19N5S MolecularWeight: 289.39916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1SC2=NN=NN2C3CCCC3)N

Isomeric SMILES

CC(C1=CC=CC=C1SC2=NN=NN2C3CCCC3)N

InChI

InChI=1S/C14H19N5S/c1-10(15)12-8-4-5-9-13(12)20-14-16-17-18-19(14)11-6-2-3-7-11/h4-5,8-11H,2-3,6-7,15H2,1H3