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

Systemtic Name: [(1R)-3-cyclopentyl-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)propyl]ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c18-15(8-5-12-3-1-2-4-12)13-6-9-16-14(11-13)7-10-17(20)19-16/h6,9,11-12,15H,1-5,7-8,10,18H2,(H,19,20)/p+1/t15-/m1/s1