bis[2-[(4-methoxyphenyl)azaniumyl]ethyl]azanium

Systemtic Name: bis[2-[(4-methoxyphenyl)azaniumyl]ethyl]azanium Openeye Name: bis[2-[(4-methoxyphenyl)ammonio]ethyl]ammonium CAS Name: bis[2-[(4-methoxyphenyl)ammonio]ethyl]ammonium IUPAC Name: bis[2-[(4-methoxyphenyl)azaniumyl]ethyl]azanium Traditional Name: bis[2-[(4-methoxyphenyl)ammonio]ethyl]ammonium Formula: C18H28N3O2+3 MolecularWeight: 318.43382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH2+]CC[NH2+]CC[NH2+]C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)[NH2+]CC[NH2+]CC[NH2+]C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N3O2/c1-22-17-7-3-15(4-8-17)20-13-11-19-12-14-21-16-5-9-18(23-2)10-6-16/h3-10,19-21H,11-14H2,1-2H3/p+3