[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium

Systemtic Name: [1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: [1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: [1-[(4-methoxyphenyl)methyl]-2-imidazolyl]methyl-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: [1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: 2-morpholin-4-ium-4-ylethyl-[(1-p-anisylimidazol-2-yl)methyl]ammonium Formula: C18H28N4O2+2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C[NH2+]CC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C[NH2+]CC[NH+]3CCOCC3

InChI

InChI=1S/C18H26N4O2/c1-23-17-4-2-16(3-5-17)15-22-9-7-20-18(22)14-19-6-8-21-10-12-24-13-11-21/h2-5,7,9,19H,6,8,10-15H2,1H3/p+2