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

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methylazanium Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methylammonium CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methylammonium IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methylazanium Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)benzyl]ammonium Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3C[NH3+]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C16H18N2/c17-11-14-6-3-4-8-16(14)18-10-9-13-5-1-2-7-15(13)12-18/h1-8H,9-12,17H2/p+1