[[4-(4-aminophenyl)-2,3-bis(azaniumyl)phenyl]-azaniumyl-amino]-diethyl-azanium

Systemtic Name: [[4-(4-aminophenyl)-2,3-bis(azaniumyl)phenyl]-azaniumyl-amino]-diethyl-azanium Openeye Name: [4-(4-aminophenyl)-N,2,3-tris(azaniumyl)anilino]-diethyl-ammonium CAS Name: [4-(4-aminophenyl)-N,2,3-triammonioanilino]-diethylammonium IUPAC Name: [4-(4-aminophenyl)-N,2,3-tris(azaniumyl)anilino]-diethylazanium Traditional Name: [4-(4-aminophenyl)-N,2,3-triammonio-anilino]-diethyl-ammonium Formula: C16H28N6+4 MolecularWeight: 304.43372

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)N(C1=C(C(=C(C=C1)C2=CC=C(C=C2)N)[NH3+])[NH3+])[NH3+]

Isomeric SMILES

CC[NH+](CC)N(C1=C(C(=C(C=C1)C2=CC=C(C=C2)N)[NH3+])[NH3+])[NH3+]

InChI

InChI=1S/C16H24N6/c1-3-21(4-2)22(20)14-10-9-13(15(18)16(14)19)11-5-7-12(17)8-6-11/h5-10H,3-4,17-20H2,1-2H3/p+4