1-[(diphenylmethyl)amino]-3-(2-methoxy-4-propyl-phenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[(diphenylmethyl)amino]-3-(2-methoxy-4-propyl-phenoxy)propan-2-ol hydrochloride Openeye Name: 1-(benzhydrylamino)-3-(2-methoxy-4-propyl-phenoxy)propan-2-ol hydrochloride CAS Name: 1-[(diphenylmethyl)amino]-3-(2-methoxy-4-propylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(benzhydrylamino)-3-(2-methoxy-4-propylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(benzhydrylamino)-3-(2-methoxy-4-propyl-phenoxy)propan-2-ol hydrochloride Formula: C26H32ClNO3 MolecularWeight: 441.99018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)O)OC.Cl

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)O)OC.Cl

InChI

InChI=1S/C26H31NO3.ClH/c1-3-10-20-15-16-24(25(17-20)29-2)30-19-23(28)18-27-26(21-11-6-4-7-12-21)22-13-8-5-9-14-22;/h4-9,11-17,23,26-28H,3,10,18-19H2,1-2H3;1H