[4-chloranyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-methyl-azanium

Systemtic Name: [4-chloranyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-methyl-azanium Openeye Name: [4-chloro-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-methyl-ammonium CAS Name: [4-chloro-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-methylammonium IUPAC Name: [4-chloro-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-methylazanium Traditional Name: [4-chloro-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-methyl-ammonium Formula: C16H18ClN2+ MolecularWeight: 273.78052

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1=C(C=C(C=C1)Cl)C2C3=CC=CC=C3CCN2

Isomeric SMILES

C[NH2+]C1=C(C=C(C=C1)Cl)C2C3=CC=CC=C3CCN2

InChI

InChI=1S/C16H17ClN2/c1-18-15-7-6-12(17)10-14(15)16-13-5-3-2-4-11(13)8-9-19-16/h2-7,10,16,18-19H,8-9H2,1H3/p+1