2-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylamino]-2-methyl-propan-1-ol hydrochloride

Systemtic Name: 2-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylamino]-2-methyl-propan-1-ol hydrochloride Openeye Name: 2-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylamino]-2-methyl-propan-1-ol hydrochloride CAS Name: 2-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylamino]-2-methyl-1-propanol hydrochloride IUPAC Name: 2-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylamino]-2-methylpropan-1-ol hydrochloride Traditional Name: 2-[(4-allyloxy-3-chloro-5-methoxy-benzyl)amino]-2-methyl-propan-1-ol hydrochloride Formula: C15H23Cl2NO3 MolecularWeight: 336.25402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC1=CC(=C(C(=C1)Cl)OCC=C)OC.Cl

Isomeric SMILES

CC(C)(CO)NCC1=CC(=C(C(=C1)Cl)OCC=C)OC.Cl

InChI

InChI=1S/C15H22ClNO3.ClH/c1-5-6-20-14-12(16)7-11(8-13(14)19-4)9-17-15(2,3)10-18;/h5,7-8,17-18H,1,6,9-10H2,2-4H3;1H