(3S)-N,N-dimethyl-1-[(2,7,8-trimethylquinolin-4-yl)methyl]pyrrolidin-1-ium-3-amine

Systemtic Name: (3S)-N,N-dimethyl-1-[(2,7,8-trimethylquinolin-4-yl)methyl]pyrrolidin-1-ium-3-amine Openeye Name: (3S)-N,N-dimethyl-1-[(2,7,8-trimethyl-4-quinolyl)methyl]pyrrolidin-1-ium-3-amine CAS Name: (3S)-N,N-dimethyl-1-[(2,7,8-trimethyl-4-quinolinyl)methyl]-3-pyrrolidin-1-iumamine IUPAC Name: (3S)-N,N-dimethyl-1-[(2,7,8-trimethylquinolin-4-yl)methyl]pyrrolidin-1-ium-3-amine Traditional Name: dimethyl-[(3S)-1-[(2,7,8-trimethyl-4-quinolyl)methyl]pyrrolidin-1-ium-3-yl]amine Formula: C19H28N3+ MolecularWeight: 298.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)C)C[NH+]3CCC(C3)N(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)C)C[NH+]3CC[C@@H](C3)N(C)C)C

InChI

InChI=1S/C19H27N3/c1-13-6-7-18-16(10-14(2)20-19(18)15(13)3)11-22-9-8-17(12-22)21(4)5/h6-7,10,17H,8-9,11-12H2,1-5H3/p+1/t17-/m0/s1