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

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]butan-1-amine hydrochloride Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]butan-1-amine hydrochloride CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-butanamine hydrochloride IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]butan-1-amine hydrochloride Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-butyl-amine hydrochloride Formula: C15H23Cl2NO2 MolecularWeight: 320.25462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=C(C(=C1)Cl)OCC=C)OC.Cl

Isomeric SMILES

CCCCNCC1=CC(=C(C(=C1)Cl)OCC=C)OC.Cl

InChI

InChI=1S/C15H22ClNO2.ClH/c1-4-6-7-17-11-12-9-13(16)15(19-8-5-2)14(10-12)18-3;/h5,9-10,17H,2,4,6-8,11H2,1,3H3;1H