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

Systemtic Name: 2-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethylazanium Openeye Name: 2-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethylammonium CAS Name: 2-[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]ethylammonium IUPAC Name: 2-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethylazanium Traditional Name: 2-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethylammonium Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CC[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CC[NH3+]

InChI

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