5-(4-aminophenyl)-6-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-3-amine trihydrochloride

Systemtic Name: 5-(4-aminophenyl)-6-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-3-amine trihydrochloride Openeye Name: 5-(4-aminophenyl)-6-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-3-amine trihydrochloride CAS Name: 5-(4-aminophenyl)-6-methyl-N-[[1-(methylamino)cyclopropyl]methyl]-3-pyridinamine trihydrochloride IUPAC Name: 5-(4-aminophenyl)-6-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-3-amine trihydrochloride Traditional Name: [5-(4-aminophenyl)-6-methyl-3-pyridyl]-[[1-(methylamino)cyclopropyl]methyl]amine trihydrochloride Formula: C17H25Cl3N4 MolecularWeight: 391.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C2=CC=C(C=C2)N)NCC3(CC3)NC.Cl.Cl.Cl

Isomeric SMILES

CC1=NC=C(C=C1C2=CC=C(C=C2)N)NCC3(CC3)NC.Cl.Cl.Cl

InChI

InChI=1S/C17H22N4.3ClH/c1-12-16(13-3-5-14(18)6-4-13)9-15(10-20-12)21-11-17(19-2)7-8-17;;;/h3-6,9-10,19,21H,7-8,11,18H2,1-2H3;3*1H