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

Systemtic Name: 2-azanyl-3-phenylmethoxy-butane-1-thiol Openeye Name: 2-amino-3-benzyloxy-butane-1-thiol CAS Name: 2-amino-3-phenylmethoxy-1-butanethiol IUPAC Name: 2-amino-3-phenylmethoxybutane-1-thiol Traditional Name: 2-amino-3-benzoxy-butane-1-thiol Formula: C11H17NOS MolecularWeight: 211.32378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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