3-(7-ethylindol-1-yl)propylazanium

Systemtic Name: 3-(7-ethylindol-1-yl)propylazanium Openeye Name: 3-(7-ethylindol-1-yl)propylammonium CAS Name: 3-(7-ethyl-1-indolyl)propylammonium IUPAC Name: 3-(7-ethylindol-1-yl)propylazanium Traditional Name: 3-(7-ethylindol-1-yl)propylammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2)CCC[NH3+]

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2)CCC[NH3+]

InChI

InChI=1S/C13H18N2/c1-2-11-5-3-6-12-7-10-15(13(11)12)9-4-8-14/h3,5-7,10H,2,4,8-9,14H2,1H3/p+1