heptan-4-yl(3-indol-1-ylpropyl)azanium

Systemtic Name: heptan-4-yl(3-indol-1-ylpropyl)azanium Openeye Name: 3-indol-1-ylpropyl(1-propylbutyl)ammonium CAS Name: heptan-4-yl-[3-(1-indolyl)propyl]ammonium IUPAC Name: heptan-4-yl(3-indol-1-ylpropyl)azanium Traditional Name: 3-indol-1-ylpropyl(1-propylbutyl)ammonium Formula: C18H29N2+ MolecularWeight: 273.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]CCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CCCC(CCC)[NH2+]CCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C18H28N2/c1-3-8-17(9-4-2)19-13-7-14-20-15-12-16-10-5-6-11-18(16)20/h5-6,10-12,15,17,19H,3-4,7-9,13-14H2,1-2H3/p+1