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

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine hydrochloride Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine hydrochloride CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine hydrochloride IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine hydrochloride Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-p-anisyl-amine hydrochloride Formula: C19H23Cl2NO3 MolecularWeight: 384.29682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Cl)OCC=C)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Cl)OCC=C)OC.Cl

InChI

InChI=1S/C19H22ClNO3.ClH/c1-4-9-24-19-17(20)10-15(11-18(19)23-3)13-21-12-14-5-7-16(22-2)8-6-14;/h4-8,10-11,21H,1,9,12-13H2,2-3H3;1H