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

Systemtic Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]azanium Openeye Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]ammonium CAS Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]azanium Traditional Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]ammonium Formula: C15H19N2S+ MolecularWeight: 259.38976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2S/c16-9-15(14-6-8-18-11-14)17-7-5-12-3-1-2-4-13(12)10-17/h1-4,6,8,11,15H,5,7,9-10,16H2/p+1/t15-/m0/s1