[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methylazanium

Systemtic Name: [1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methylazanium Openeye Name: [1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methylammonium CAS Name: [1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]methylammonium IUPAC Name: [1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methylazanium Traditional Name: [1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methylammonium Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C[NH3+]

InChI

InChI=1S/C19H23N3O/c1-15-7-6-8-16(13-15)23-12-5-4-11-22-18-10-3-2-9-17(18)21-19(22)14-20/h2-3,6-10,13H,4-5,11-12,14,20H2,1H3/p+1