2-azanyl-3-phenylmethoxy-butane-1-thiol hydrochloride

Systemtic Name: 2-azanyl-3-phenylmethoxy-butane-1-thiol hydrochloride Openeye Name: 2-amino-3-benzyloxy-butane-1-thiol hydrochloride CAS Name: 2-amino-3-phenylmethoxy-1-butanethiol hydrochloride IUPAC Name: 2-amino-3-phenylmethoxybutane-1-thiol hydrochloride Traditional Name: 2-amino-3-benzoxy-butane-1-thiol hydrochloride Formula: C11H18ClNOS MolecularWeight: 247.78472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CS)N)OCC1=CC=CC=C1.Cl

Isomeric SMILES

CC(C(CS)N)OCC1=CC=CC=C1.Cl

InChI

InChI=1S/C11H17NOS.ClH/c1-9(11(12)8-14)13-7-10-5-3-2-4-6-10;/h2-6,9,11,14H,7-8,12H2,1H3;1H