1-(2,5-diethoxyphenoxy)-3-[(diphenylmethyl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-(2,5-diethoxyphenoxy)-3-[(diphenylmethyl)amino]propan-2-ol hydrochloride Openeye Name: 1-(benzhydrylamino)-3-(2,5-diethoxyphenoxy)propan-2-ol hydrochloride CAS Name: 1-(2,5-diethoxyphenoxy)-3-[(diphenylmethyl)amino]-2-propanol hydrochloride IUPAC Name: 1-(benzhydrylamino)-3-(2,5-diethoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(benzhydrylamino)-3-(2,5-diethoxyphenoxy)propan-2-ol hydrochloride Formula: C26H32ClNO4 MolecularWeight: 457.98958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)O.Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C26H31NO4.ClH/c1-3-29-23-15-16-24(30-4-2)25(17-23)31-19-22(28)18-27-26(20-11-7-5-8-12-20)21-13-9-6-10-14-21;/h5-17,22,26-28H,3-4,18-19H2,1-2H3;1H