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

Systemtic Name: 2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethylazanium Openeye Name: 2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethylammonium CAS Name: 2-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]ethylammonium IUPAC Name: 2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethylazanium Traditional Name: 2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethylammonium Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CC[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CC[NH3+]

InChI

InChI=1S/C18H21N3O/c1-14-5-4-6-15(13-14)22-12-11-21-17-8-3-2-7-16(17)20-18(21)9-10-19/h2-8,13H,9-12,19H2,1H3/p+1