2-azanyl-4-phenyl-butane-1-thiol hydrochloride

Systemtic Name: 2-azanyl-4-phenyl-butane-1-thiol hydrochloride Openeye Name: 2-amino-4-phenyl-butane-1-thiol hydrochloride CAS Name: 2-amino-4-phenyl-1-butanethiol hydrochloride IUPAC Name: 2-amino-4-phenylbutane-1-thiol hydrochloride Traditional Name: 2-amino-4-phenyl-butane-1-thiol hydrochloride Formula: C10H16ClNS MolecularWeight: 217.75874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CS)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(CS)N.Cl

InChI

InChI=1S/C10H15NS.ClH/c11-10(8-12)7-6-9-4-2-1-3-5-9;/h1-5,10,12H,6-8,11H2;1H