[(2S)-1-methoxypropan-2-yl]-[(8-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]azanium

Systemtic Name: [(2S)-1-methoxypropan-2-yl]-[(8-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]azanium Openeye Name: [(1S)-2-methoxy-1-methyl-ethyl]-[(8-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]ammonium CAS Name: [(2S)-1-methoxypropan-2-yl]-[[8-methyl-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]methyl]ammonium IUPAC Name: [(2S)-1-methoxypropan-2-yl]-[(8-methyl-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methyl]azanium Traditional Name: [(1S)-2-methoxy-1-methyl-ethyl]-[(8-methyl-2-pyrrolidino-quinolin-1-ium-3-yl)methyl]ammonium Formula: C19H29N3O+2 MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C([NH+]=C12)N3CCCC3)C[NH2+]C(C)COC

Isomeric SMILES

CC1=CC=CC2=CC(=C([NH+]=C12)N3CCCC3)C[NH2+][C@@H](C)COC

InChI

InChI=1S/C19H27N3O/c1-14-7-6-8-16-11-17(12-20-15(2)13-23-3)19(21-18(14)16)22-9-4-5-10-22/h6-8,11,15,20H,4-5,9-10,12-13H2,1-3H3/p+2/t15-/m0/s1