N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-methyl-propan-2-amine hydrochloride

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-methyl-propan-2-amine hydrochloride Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-2-methyl-propan-2-amine hydrochloride CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-methyl-2-propanamine hydrochloride IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-methylpropan-2-amine hydrochloride Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-tert-butyl-amine hydrochloride Formula: C15H23Cl2NO2 MolecularWeight: 320.25462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO2.ClH/c1-6-7-19-14-12(16)8-11(9-13(14)18-5)10-17-15(2,3)4;/h6,8-9,17H,1,7,10H2,2-5H3;1H