2-[[4-(2-azidopropyl)phenoxy]methyl]-1,6-dimethyl-benzimidazole

Systemtic Name: 2-[[4-(2-azidopropyl)phenoxy]methyl]-1,6-dimethyl-benzimidazole Openeye Name: 2-[[4-(2-azidopropyl)phenoxy]methyl]-1,6-dimethyl-benzimidazole CAS Name: 2-[[4-(2-azidopropyl)phenoxy]methyl]-1,6-dimethylbenzimidazole IUPAC Name: 2-[[4-(2-azidopropyl)phenoxy]methyl]-1,6-dimethylbenzimidazole Traditional Name: 2-[[4-(2-azidopropyl)phenoxy]methyl]-1,6-dimethyl-benzimidazole Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2C)COC3=CC=C(C=C3)CC(C)N=[N+]=[N-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2C)COC3=CC=C(C=C3)CC(C)N=[N+]=[N-]

InChI

InChI=1S/C19H21N5O/c1-13-4-9-17-18(10-13)24(3)19(21-17)12-25-16-7-5-15(6-8-16)11-14(2)22-23-20/h4-10,14H,11-12H2,1-3H3