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

Systemtic Name: 1-(2-phenoxyethyl)-3-prop-2-enyl-benzimidazol-3-ium-2-amine Openeye Name: 1-allyl-3-(2-phenoxyethyl)benzimidazol-1-ium-2-amine CAS Name: 1-(2-phenoxyethyl)-3-prop-2-enyl-2-benzimidazol-3-iumamine IUPAC Name: 1-(2-phenoxyethyl)-3-prop-2-enylbenzimidazol-3-ium-2-amine Traditional Name: [1-allyl-3-(2-phenoxyethyl)benzimidazol-1-ium-2-yl]amine Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(N(C2=CC=CC=C21)CCOC3=CC=CC=C3)N

Isomeric SMILES

C=CC[N+]1=C(N(C2=CC=CC=C21)CCOC3=CC=CC=C3)N

InChI

InChI=1S/C18H19N3O/c1-2-12-20-16-10-6-7-11-17(16)21(18(20)19)13-14-22-15-8-4-3-5-9-15/h2-11,19H,1,12-14H2/p+1