[(1S)-7-methoxy-2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methylazanium

Systemtic Name: [(1S)-7-methoxy-2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methylazanium Openeye Name: [(1S)-7-methoxy-2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methylammonium CAS Name: [(1S)-7-methoxy-2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methylammonium IUPAC Name: [(1S)-7-methoxy-2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methylazanium Traditional Name: [(1S)-7-methoxy-2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methylammonium Formula: C14H23N2O3S+ MolecularWeight: 299.40902

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC2=C(C1C[NH3+])C=C(C=C2)OC

Isomeric SMILES

CCCS(=O)(=O)N1CCC2=C([C@H]1C[NH3+])C=C(C=C2)OC

InChI

InChI=1S/C14H22N2O3S/c1-3-8-20(17,18)16-7-6-11-4-5-12(19-2)9-13(11)14(16)10-15/h4-5,9,14H,3,6-8,10,15H2,1-2H3/p+1/t14-/m1/s1