1-[2-[(2-methylphenyl)amino]ethylamino]-3-phenoxy-propan-2-ol hydrochloride

Systemtic Name: 1-[2-[(2-methylphenyl)amino]ethylamino]-3-phenoxy-propan-2-ol hydrochloride Openeye Name: 1-[2-(2-methylanilino)ethylamino]-3-phenoxy-propan-2-ol hydrochloride CAS Name: 1-[2-(2-methylanilino)ethylamino]-3-phenoxy-2-propanol hydrochloride IUPAC Name: 1-[2-(2-methylanilino)ethylamino]-3-phenoxypropan-2-ol hydrochloride Traditional Name: 1-[2-(o-toluidino)ethylamino]-3-phenoxy-propan-2-ol hydrochloride Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCNCC(COC2=CC=CC=C2)O.Cl

Isomeric SMILES

CC1=CC=CC=C1NCCNCC(COC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C18H24N2O2.ClH/c1-15-7-5-6-10-18(15)20-12-11-19-13-16(21)14-22-17-8-3-2-4-9-17;/h2-10,16,19-21H,11-14H2,1H3;1H