1-phenyl-2-[(4-prop-2-enoxyphenyl)methylamino]propan-1-ol hydrochloride

Systemtic Name: 1-phenyl-2-[(4-prop-2-enoxyphenyl)methylamino]propan-1-ol hydrochloride Openeye Name: 2-[(4-allyloxyphenyl)methylamino]-1-phenyl-propan-1-ol hydrochloride CAS Name: 1-phenyl-2-[(4-prop-2-enoxyphenyl)methylamino]-1-propanol hydrochloride IUPAC Name: 1-phenyl-2-[(4-prop-2-enoxyphenyl)methylamino]propan-1-ol hydrochloride Traditional Name: 2-[(4-allyloxybenzyl)amino]-1-phenyl-propan-1-ol hydrochloride Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC2=CC=C(C=C2)OCC=C.Cl

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NCC2=CC=C(C=C2)OCC=C.Cl

InChI

InChI=1S/C19H23NO2.ClH/c1-3-13-22-18-11-9-16(10-12-18)14-20-15(2)19(21)17-7-5-4-6-8-17;/h3-12,15,19-21H,1,13-14H2,2H3;1H