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

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]propan-1-amine hydrochloride Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]propan-1-amine hydrochloride CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-propanamine hydrochloride IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]propan-1-amine hydrochloride Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-propyl-amine hydrochloride Formula: C14H21Cl2NO2 MolecularWeight: 306.22804

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=C(C(=C1)Cl)OCC=C)OC.Cl

Isomeric SMILES

CCCNCC1=CC(=C(C(=C1)Cl)OCC=C)OC.Cl

InChI

InChI=1S/C14H20ClNO2.ClH/c1-4-6-16-10-11-8-12(15)14(18-7-5-2)13(9-11)17-3;/h5,8-9,16H,2,4,6-7,10H2,1,3H3;1H