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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO3.ClH/c1-3-10-22-17-24(29-2)15-16-25(22)30-19-23(28)18-27-26(20-11-6-4-7-12-20)21-13-8-5-9-14-21;/h3-9,11-17,23,26-28H,1,10,18-19H2,2H3;1H