2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethylazanium

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethylazanium Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethylammonium CAS Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethylammonium IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethylazanium Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethylammonium Formula: C17H21N2O2S+ MolecularWeight: 317.42584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c18-11-9-14-5-7-17(8-6-14)22(20,21)19-12-10-15-3-1-2-4-16(15)13-19/h1-8H,9-13,18H2/p+1