4-(4-azanyl-2-methyl-phenyl)-3-methyl-6,6-dipropoxy-cyclohexa-1,4-dien-1-amine dihydrochloride

Systemtic Name: 4-(4-azanyl-2-methyl-phenyl)-3-methyl-6,6-dipropoxy-cyclohexa-1,4-dien-1-amine dihydrochloride Openeye Name: 4-(4-amino-2-methyl-phenyl)-3-methyl-6,6-dipropoxy-cyclohexa-1,4-dien-1-amine dihydrochloride CAS Name: 4-(4-amino-2-methylphenyl)-3-methyl-6,6-dipropoxy-1-cyclohexa-1,4-dienamine dihydrochloride IUPAC Name: 4-(4-amino-2-methylphenyl)-3-methyl-6,6-dipropoxycyclohexa-1,4-dien-1-amine dihydrochloride Traditional Name: [4-(4-amino-6-methyl-3,3-dipropoxy-cyclohexa-1,4-dien-1-yl)-3-methyl-phenyl]amine dihydrochloride Formula: C20H32Cl2N2O2 MolecularWeight: 403.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C=C(C(C=C1N)C)C2=C(C=C(C=C2)N)C)OCCC.Cl.Cl

Isomeric SMILES

CCCOC1(C=C(C(C=C1N)C)C2=C(C=C(C=C2)N)C)OCCC.Cl.Cl

InChI

InChI=1S/C20H30N2O2.2ClH/c1-5-9-23-20(24-10-6-2)13-18(15(4)12-19(20)22)17-8-7-16(21)11-14(17)3;;/h7-8,11-13,15H,5-6,9-10,21-22H2,1-4H3;2*1H