[2-[4-[[4-(2-azaniumylidene-2-azanyl-ethyl)phenyl]methyl]phenyl]-1-azanyl-ethylidene]azanium

Systemtic Name: [2-[4-[[4-(2-azaniumylidene-2-azanyl-ethyl)phenyl]methyl]phenyl]-1-azanyl-ethylidene]azanium Openeye Name: [1-amino-2-[4-[[4-(2-amino-2-azaniumylidene-ethyl)phenyl]methyl]phenyl]ethylidene]ammonium CAS Name: [1-amino-2-[4-[[4-(2-amino-2-iminioethyl)phenyl]methyl]phenyl]ethylidene]ammonium IUPAC Name: [1-amino-2-[4-[[4-(2-amino-2-azaniumylideneethyl)phenyl]methyl]phenyl]ethylidene]azanium Traditional Name: [1-amino-2-[4-[4-(2-amino-2-iminio-ethyl)benzyl]phenyl]ethylidene]ammonium Formula: C17H22N4+2 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)CC(=[NH2+])N)CC(=[NH2+])N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)CC(=[NH2+])N)CC(=[NH2+])N

InChI

InChI=1S/C17H20N4/c18-16(19)10-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)11-17(20)21/h1-8H,9-11H2,(H3,18,19)(H3,20,21)/p+2