2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethylazanium

Systemtic Name: 2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethylazanium Openeye Name: 2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethylammonium CAS Name: 2-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]ethylammonium IUPAC Name: 2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethylazanium Traditional Name: 2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethylammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC[NH3+]

InChI

InChI=1S/C19H23N3O2/c1-23-15-7-9-16(10-8-15)24-14-4-13-22-18-6-3-2-5-17(18)21-19(22)11-12-20/h2-3,5-10H,4,11-14,20H2,1H3/p+1