(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(2R,4S)-4-oxidanylpyrrolidin-1-ium-2-yl]methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(2R,4S)-4-oxidanylpyrrolidin-1-ium-2-yl]methanone Openeye Name: [(2R,4S)-4-hydroxypyrrolidin-1-ium-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [(2R,4S)-4-hydroxy-2-pyrrolidin-1-iumyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [(2R,4S)-4-hydroxypyrrolidin-1-ium-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [(2R,4S)-4-hydroxypyrrolidin-1-ium-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC(C[NH2+]3)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)[C@H]3C[C@@H](C[NH2+]3)O

InChI

InChI=1S/C15H20N2O2/c1-10-4-5-14-11(7-10)3-2-6-17(14)15(19)13-8-12(18)9-16-13/h4-5,7,12-13,16,18H,2-3,6,8-9H2,1H3/p+1/t12-,13+/m0/s1