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

Systemtic Name: [(1R)-2-cyclopentyl-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c17-14(9-11-3-1-2-4-11)12-5-7-15-13(10-12)6-8-16(19)18-15/h5,7,10-11,14H,1-4,6,8-9,17H2,(H,18,19)/p+1/t14-/m1/s1