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

Systemtic Name: [1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methylazanium Openeye Name: [1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methylammonium CAS Name: [1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]methylammonium IUPAC Name: [1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methylazanium Traditional Name: [1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methylammonium Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C[NH3+]

InChI

InChI=1S/C17H19N3O/c1-13-5-4-6-14(11-13)21-10-9-20-16-8-3-2-7-15(16)19-17(20)12-18/h2-8,11H,9-10,12,18H2,1H3/p+1