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

Systemtic Name: [(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3R)-oxolan-3-yl]ethyl]azanium Openeye Name: [(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3R)-tetrahydrofuran-3-yl]ethyl]ammonium CAS Name: [(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3R)-3-oxolanyl]ethyl]ammonium IUPAC Name: [(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3R)-oxolan-3-yl]ethyl]azanium Traditional Name: [(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3R)-tetrahydrofuran-3-yl]ethyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1C(C[NH3+])N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1COC[C@H]1[C@@H](C[NH3+])N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H22N2O/c16-9-15(14-6-8-18-11-14)17-7-5-12-3-1-2-4-13(12)10-17/h1-4,14-15H,5-11,16H2/p+1/t14-,15+/m0/s1