3-(3-ethyl-2-propyl-indol-1-yl)propylazanium

Systemtic Name: 3-(3-ethyl-2-propyl-indol-1-yl)propylazanium Openeye Name: 3-(3-ethyl-2-propyl-indol-1-yl)propylammonium CAS Name: 3-(3-ethyl-2-propyl-1-indolyl)propylammonium IUPAC Name: 3-(3-ethyl-2-propylindol-1-yl)propylazanium Traditional Name: 3-(3-ethyl-2-propyl-indol-1-yl)propylammonium Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2N1CCC[NH3+])CC

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2N1CCC[NH3+])CC

InChI

InChI=1S/C16H24N2/c1-3-8-15-13(4-2)14-9-5-6-10-16(14)18(15)12-7-11-17/h5-6,9-10H,3-4,7-8,11-12,17H2,1-2H3/p+1