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

Systemtic Name: 1-[(diphenylmethyl)amino]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol hydrochloride Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-3-(benzhydrylamino)propan-2-ol hydrochloride CAS Name: 1-[(diphenylmethyl)amino]-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(benzhydrylamino)-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-3-(benzhydrylamino)propan-2-ol hydrochloride Formula: C26H30ClNO3 MolecularWeight: 439.9743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)O.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C26H29NO3.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;/h3-9,11-17,23,26-28H,1,10,18-19H2,2H3;1H