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

Systemtic Name: 1-[2-[(2-phenylmethoxynaphthalen-1-yl)methylamino]ethylamino]propan-2-ol hydrochloride Openeye Name: 1-[2-[(2-benzyloxy-1-naphthyl)methylamino]ethylamino]propan-2-ol hydrochloride CAS Name: 1-[2-[(2-phenylmethoxy-1-naphthalenyl)methylamino]ethylamino]-2-propanol hydrochloride IUPAC Name: 1-[2-[(2-phenylmethoxynaphthalen-1-yl)methylamino]ethylamino]propan-2-ol hydrochloride Traditional Name: 1-[2-[(2-benzoxy-1-naphthyl)methylamino]ethylamino]propan-2-ol hydrochloride Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3)O.Cl

Isomeric SMILES

CC(CNCCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3)O.Cl

InChI

InChI=1S/C23H28N2O2.ClH/c1-18(26)15-24-13-14-25-16-22-21-10-6-5-9-20(21)11-12-23(22)27-17-19-7-3-2-4-8-19;/h2-12,18,24-26H,13-17H2,1H3;1H