2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylamino]-1-phenyl-ethanol hydrochloride

Systemtic Name: 2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylamino]-1-phenyl-ethanol hydrochloride Openeye Name: 2-[(4-allyloxy-3-methoxy-phenyl)methylamino]-1-phenyl-ethanol hydrochloride CAS Name: 2-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]-1-phenylethanol hydrochloride IUPAC Name: 2-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]-1-phenylethanol hydrochloride Traditional Name: 2-[(4-allyloxy-3-methoxy-benzyl)amino]-1-phenyl-ethanol hydrochloride Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3.ClH/c1-3-11-23-18-10-9-15(12-19(18)22-2)13-20-14-17(21)16-7-5-4-6-8-16;/h3-10,12,17,20-21H,1,11,13-14H2,2H3;1H