(4-azaniumylphenyl)-[4-(dibutylamino)phenyl]azanium

Systemtic Name: (4-azaniumylphenyl)-[4-(dibutylamino)phenyl]azanium Openeye Name: (4-azaniumylphenyl)-[4-(dibutylamino)phenyl]ammonium CAS Name: (4-ammoniophenyl)-[4-(dibutylamino)phenyl]ammonium IUPAC Name: (4-azaniumylphenyl)-[4-(dibutylamino)phenyl]azanium Traditional Name: (4-ammoniophenyl)-[4-(dibutylamino)phenyl]ammonium Formula: C20H31N3+2 MolecularWeight: 313.48024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)[NH2+]C2=CC=C(C=C2)[NH3+]

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)[NH2+]C2=CC=C(C=C2)[NH3+]

InChI

InChI=1S/C20H29N3/c1-3-5-15-23(16-6-4-2)20-13-11-19(12-14-20)22-18-9-7-17(21)8-10-18/h7-14,22H,3-6,15-16,21H2,1-2H3/p+2