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

Systemtic Name: 2-azanyl-5-[4-(phenylmethyl)phenoxy]pentane-1-thiol Openeye Name: 2-amino-5-(4-benzylphenoxy)pentane-1-thiol CAS Name: 2-amino-5-[4-(phenylmethyl)phenoxy]-1-pentanethiol IUPAC Name: 2-amino-5-(4-benzylphenoxy)pentane-1-thiol Traditional Name: 2-amino-5-(4-benzylphenoxy)pentane-1-thiol Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NOS/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