[(R)-cyclopentyl-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium

Systemtic Name: [(R)-cyclopentyl-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Openeye Name: [(R)-cyclopentyl-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Traditional Name: [(R)-cyclopentyl-(2-keto-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

InChI

InChI=1S/C15H20N2O/c16-15(10-3-1-2-4-10)12-5-7-13-11(9-12)6-8-14(18)17-13/h5,7,9-10,15H,1-4,6,8,16H2,(H,17,18)/p+1/t15-/m1/s1