[(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(1-propan-2-ylpiperidin-4-yl)azanium

Systemtic Name: [(3S)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(1-propan-2-ylpiperidin-4-yl)azanium Openeye Name: [(3S)-5-chloro-2-oxo-indolin-3-yl]-(1-isopropyl-4-piperidyl)ammonium CAS Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(1-propan-2-yl-4-piperidinyl)ammonium IUPAC Name: [(3S)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(1-propan-2-ylpiperidin-4-yl)azanium Traditional Name: [(3S)-5-chloro-2-keto-indolin-3-yl]-(1-isopropyl-4-piperidyl)ammonium Formula: C16H23ClN3O+ MolecularWeight: 308.82632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)[NH2+]C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CC(C)N1CCC(CC1)[NH2+][C@H]2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C16H22ClN3O/c1-10(2)20-7-5-12(6-8-20)18-15-13-9-11(17)3-4-14(13)19-16(15)21/h3-4,9-10,12,15,18H,5-8H2,1-2H3,(H,19,21)/p+1/t15-/m0/s1