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

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-phenyl]methylazanium Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-phenyl]methylammonium CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methylphenyl]methylammonium IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methylphenyl]methylazanium Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-benzyl]ammonium Formula: C17H21N2O2S+ MolecularWeight: 317.42584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N2O2S/c1-13-6-7-14(11-18)10-17(13)22(20,21)19-9-8-15-4-2-3-5-16(15)12-19/h2-7,10H,8-9,11-12,18H2,1H3/p+1