2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethylazanium

Systemtic Name: 2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethylazanium Openeye Name: 2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethylammonium CAS Name: 2-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethylammonium IUPAC Name: 2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethylazanium Traditional Name: 2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethylammonium Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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