N1-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[(4-allyloxy-3-chloro-5-methoxy-benzyl)amino]phenyl]-dimethyl-amine Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Cl)OCC=C)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Cl)OCC=C)OC

InChI

InChI=1S/C19H23ClN2O2/c1-5-10-24-19-17(20)11-14(12-18(19)23-4)13-21-15-6-8-16(9-7-15)22(2)3/h5-9,11-12,21H,1,10,13H2,2-4H3