[2-chloranyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methylazanium

Systemtic Name: [2-chloranyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methylazanium Openeye Name: [2-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methylammonium CAS Name: [2-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methylammonium IUPAC Name: [2-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methylazanium Traditional Name: [2-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)benzyl]ammonium Formula: C16H18ClN2+ MolecularWeight: 273.78052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2/c17-15-6-3-7-16(14(15)10-18)19-9-8-12-4-1-2-5-13(12)11-19/h1-7H,8-11,18H2/p+1