[azanyl-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-pyridyl]methylene]ammonium Formula: C16H19N4+ MolecularWeight: 267.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=C(C=CC=N3)C(=[NH2+])N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C3=C(C=CC=N3)C(=[NH2+])N

InChI

InChI=1S/C16H18N4/c1-11-8-9-12-5-2-3-7-14(12)20(11)16-13(15(17)18)6-4-10-19-16/h2-7,10-11H,8-9H2,1H3,(H3,17,18)/p+1/t11-/m0/s1