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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(C[NH3+])C3=CC=CC=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[C@@H](C[NH3+])C3=CC=CC=N3

InChI

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