1-(3-phenoxypropyl)-3-prop-2-enyl-benzimidazol-3-ium-2-amine

Systemtic Name: 1-(3-phenoxypropyl)-3-prop-2-enyl-benzimidazol-3-ium-2-amine Openeye Name: 1-allyl-3-(3-phenoxypropyl)benzimidazol-1-ium-2-amine CAS Name: 1-(3-phenoxypropyl)-3-prop-2-enyl-2-benzimidazol-3-iumamine IUPAC Name: 1-(3-phenoxypropyl)-3-prop-2-enylbenzimidazol-3-ium-2-amine Traditional Name: [1-allyl-3-(3-phenoxypropyl)benzimidazol-1-ium-2-yl]amine Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(N(C2=CC=CC=C21)CCCOC3=CC=CC=C3)N

Isomeric SMILES

C=CC[N+]1=C(N(C2=CC=CC=C21)CCCOC3=CC=CC=C3)N

InChI

InChI=1S/C19H21N3O/c1-2-13-21-17-11-6-7-12-18(17)22(19(21)20)14-8-15-23-16-9-4-3-5-10-16/h2-7,9-12,20H,1,8,13-15H2/p+1