1-chloranyl-3-[(phenylmethyl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-chloranyl-3-[(phenylmethyl)amino]propan-2-ol hydrochloride Openeye Name: 1-(benzylamino)-3-chloro-propan-2-ol hydrochloride CAS Name: 1-chloro-3-[(phenylmethyl)amino]-2-propanol hydrochloride IUPAC Name: 1-(benzylamino)-3-chloropropan-2-ol hydrochloride Traditional Name: 1-(benzylamino)-3-chloro-propan-2-ol hydrochloride Formula: C10H15Cl2NO MolecularWeight: 236.1382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(CCl)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC(CCl)O.Cl

InChI

InChI=1S/C10H14ClNO.ClH/c11-6-10(13)8-12-7-9-4-2-1-3-5-9;/h1-5,10,12-13H,6-8H2;1H