1-propylindol-1-ium-1-amine

Systemtic Name: 1-propylindol-1-ium-1-amine Openeye Name: 1-propylindol-1-ium-1-amine CAS Name: 1-propyl-1-indol-1-iumamine IUPAC Name: 1-propylindol-1-ium-1-amine Traditional Name: (1-propylindol-1-ium-1-yl)amine Formula: C11H15N2+ MolecularWeight: 175.2502

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C=CC2=CC=CC=C21)N

Isomeric SMILES

CCC[N+]1(C=CC2=CC=CC=C21)N

InChI

InChI=1S/C11H15N2/c1-2-8-13(12)9-7-10-5-3-4-6-11(10)13/h3-7,9H,2,8,12H2,1H3/q+1