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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=NC=CC(=C3)C(=[NH2+])N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C3=NC=CC(=C3)C(=[NH2+])N

InChI

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