[(3R)-1-(2-methylquinolin-1-ium-4-yl)pyrrolidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(2-methylquinolin-1-ium-4-yl)pyrrolidin-3-yl]methylazanium Openeye Name: [(3R)-1-(2-methylquinolin-1-ium-4-yl)pyrrolidin-3-yl]methylammonium CAS Name: [(3R)-1-(2-methyl-4-quinolin-1-iumyl)-3-pyrrolidinyl]methylammonium IUPAC Name: [(3R)-1-(2-methylquinolin-1-ium-4-yl)pyrrolidin-3-yl]methylazanium Traditional Name: [(3R)-1-(2-methylquinolin-1-ium-4-yl)pyrrolidin-3-yl]methylammonium Formula: C15H21N3+2 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)N3CCC(C3)C[NH3+]

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)N3CC[C@@H](C3)C[NH3+]

InChI

InChI=1S/C15H19N3/c1-11-8-15(18-7-6-12(9-16)10-18)13-4-2-3-5-14(13)17-11/h2-5,8,12H,6-7,9-10,16H2,1H3/p+2/t12-/m1/s1