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

Systemtic Name: [(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridyl)ethyl]ammonium Formula: C16H20N3+ MolecularWeight: 254.3501

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(C[NH3+])C3=CC=CC=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)[C@@H](C[NH3+])C3=CC=CC=N3

InChI

InChI=1S/C16H19N3/c17-12-16(14-8-3-4-10-18-14)19-11-5-7-13-6-1-2-9-15(13)19/h1-4,6,8-10,16H,5,7,11-12,17H2/p+1/t16-/m0/s1