2-azanyl-5-[4-(phenylmethyl)phenoxy]pentane-1-thiol hydrochloride

Systemtic Name: 2-azanyl-5-[4-(phenylmethyl)phenoxy]pentane-1-thiol hydrochloride Openeye Name: 2-amino-5-(4-benzylphenoxy)pentane-1-thiol hydrochloride CAS Name: 2-amino-5-[4-(phenylmethyl)phenoxy]-1-pentanethiol hydrochloride IUPAC Name: 2-amino-5-(4-benzylphenoxy)pentane-1-thiol hydrochloride Traditional Name: 2-amino-5-(4-benzylphenoxy)pentane-1-thiol hydrochloride Formula: C18H24ClNOS MolecularWeight: 337.90726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCCCC(CS)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCCCC(CS)N.Cl

InChI

InChI=1S/C18H23NOS.ClH/c19-17(14-21)7-4-12-20-18-10-8-16(9-11-18)13-15-5-2-1-3-6-15;/h1-3,5-6,8-11,17,21H,4,7,12-14,19H2;1H