1-(2-morpholin-4-ium-4-ylethyl)-3-prop-2-enyl-benzimidazol-3-ium-2-amine

Systemtic Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-prop-2-enyl-benzimidazol-3-ium-2-amine Openeye Name: 1-allyl-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-1-ium-2-amine CAS Name: 1-[2-(4-morpholin-4-iumyl)ethyl]-3-prop-2-enyl-2-benzimidazol-3-iumamine IUPAC Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-prop-2-enylbenzimidazol-3-ium-2-amine Traditional Name: [1-allyl-3-(2-morpholin-4-ium-4-ylethyl)benzimidazol-1-ium-2-yl]amine Formula: C16H24N4O+2 MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(N(C2=CC=CC=C21)CC[NH+]3CCOCC3)N

Isomeric SMILES

C=CC[N+]1=C(N(C2=CC=CC=C21)CC[NH+]3CCOCC3)N

InChI

InChI=1S/C16H22N4O/c1-2-7-19-14-5-3-4-6-15(14)20(16(19)17)9-8-18-10-12-21-13-11-18/h2-6,17H,1,7-13H2/p+2