4-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]morpholin-4-ium

Systemtic Name: 4-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]morpholin-4-ium Openeye Name: 4-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]morpholin-4-ium CAS Name: 4-[[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]methyl]morpholin-4-ium IUPAC Name: 4-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]morpholin-4-ium Traditional Name: 4-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]morpholin-4-ium Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C[NH+]4CCOCC4

Isomeric SMILES

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C[NH+]4CCOCC4

InChI

InChI=1S/C22H27N3O3/c1-26-18-6-4-7-19(16-18)28-13-5-10-25-21-9-3-2-8-20(21)23-22(25)17-24-11-14-27-15-12-24/h2-4,6-9,16H,5,10-15,17H2,1H3/p+1