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

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-p-anisyl-amine Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/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