1-[2-[(2-methylphenyl)methylamino]ethylamino]propan-2-ol hydrochloride

Systemtic Name: 1-[2-[(2-methylphenyl)methylamino]ethylamino]propan-2-ol hydrochloride Openeye Name: 1-[2-(o-tolylmethylamino)ethylamino]propan-2-ol hydrochloride CAS Name: 1-[2-[(2-methylphenyl)methylamino]ethylamino]-2-propanol hydrochloride IUPAC Name: 1-[2-[(2-methylphenyl)methylamino]ethylamino]propan-2-ol hydrochloride Traditional Name: 1-[2-[(2-methylbenzyl)amino]ethylamino]propan-2-ol hydrochloride Formula: C13H23ClN2O MolecularWeight: 258.78752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCCNCC(C)O.Cl

Isomeric SMILES

CC1=CC=CC=C1CNCCNCC(C)O.Cl

InChI

InChI=1S/C13H22N2O.ClH/c1-11-5-3-4-6-13(11)10-15-8-7-14-9-12(2)16;/h3-6,12,14-16H,7-10H2,1-2H3;1H