[1-[3-(2,3-dihydroindol-1-yl)-2,2-dimethyl-propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(2,3-dihydroindol-1-yl)-2,2-dimethyl-propanoyl]piperidin-4-yl]azanium Openeye Name: [1-(3-indolin-1-yl-2,2-dimethyl-propanoyl)-4-piperidyl]ammonium CAS Name: [1-[3-(2,3-dihydroindol-1-yl)-2,2-dimethyl-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(2,3-dihydroindol-1-yl)-2,2-dimethylpropanoyl]piperidin-4-yl]azanium Traditional Name: [1-(3-indolin-1-yl-2,2-dimethyl-propanoyl)-4-piperidyl]ammonium Formula: C18H28N3O+ MolecularWeight: 302.43442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCC2=CC=CC=C21)C(=O)N3CCC(CC3)[NH3+]

Isomeric SMILES

CC(C)(CN1CCC2=CC=CC=C21)C(=O)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C18H27N3O/c1-18(2,17(22)20-11-8-15(19)9-12-20)13-21-10-7-14-5-3-4-6-16(14)21/h3-6,15H,7-13,19H2,1-2H3/p+1