4-(4-azanyl-2-methoxy-5-propoxy-phenyl)-5-methoxy-2-propoxy-aniline dihydrochloride

Systemtic Name: 4-(4-azanyl-2-methoxy-5-propoxy-phenyl)-5-methoxy-2-propoxy-aniline dihydrochloride Openeye Name: 4-(4-amino-2-methoxy-5-propoxy-phenyl)-5-methoxy-2-propoxy-aniline dihydrochloride CAS Name: 4-(4-amino-2-methoxy-5-propoxyphenyl)-5-methoxy-2-propoxyaniline dihydrochloride IUPAC Name: 4-(4-amino-2-methoxy-5-propoxyphenyl)-5-methoxy-2-propoxyaniline dihydrochloride Traditional Name: [4-(4-amino-2-methoxy-5-propoxy-phenyl)-5-methoxy-2-propoxy-phenyl]amine dihydrochloride Formula: C20H30Cl2N2O4 MolecularWeight: 433.3692

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C2=CC(=C(C=C2OC)N)OCCC)OC)N.Cl.Cl

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C2=CC(=C(C=C2OC)N)OCCC)OC)N.Cl.Cl

InChI

InChI=1S/C20H28N2O4.2ClH/c1-5-7-25-19-9-13(17(23-3)11-15(19)21)14-10-20(26-8-6-2)16(22)12-18(14)24-4;;/h9-12H,5-8,21-22H2,1-4H3;2*1H