5-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridin-1-ium-2-amine

Systemtic Name: 5-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridin-1-ium-2-amine Openeye Name: 5-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridin-1-ium-2-amine CAS Name: 5-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-pyridin-1-iumamine IUPAC Name: 5-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridin-1-ium-2-amine Traditional Name: [5-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridin-1-ium-2-yl]amine Formula: C15H18N3+ MolecularWeight: 240.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=C[NH+]=C(C=C3)N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C3=C[NH+]=C(C=C3)N

InChI

InChI=1S/C15H17N3/c1-11-6-7-12-4-2-3-5-14(12)18(11)13-8-9-15(16)17-10-13/h2-5,8-11H,6-7H2,1H3,(H2,16,17)/p+1/t11-/m0/s1