cycloheptyl-[3-(2,3-dihydroindol-1-yl)propyl]azanium

Systemtic Name: cycloheptyl-[3-(2,3-dihydroindol-1-yl)propyl]azanium Openeye Name: cycloheptyl(3-indolin-1-ylpropyl)ammonium CAS Name: cycloheptyl-[3-(2,3-dihydroindol-1-yl)propyl]ammonium IUPAC Name: cycloheptyl-[3-(2,3-dihydroindol-1-yl)propyl]azanium Traditional Name: cycloheptyl(3-indolin-1-ylpropyl)ammonium Formula: C18H29N2+ MolecularWeight: 273.43626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]CCCN2CCC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)[NH2+]CCCN2CCC3=CC=CC=C32

InChI

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