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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C(=CC=C3)Cl)C[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C(=CC=C3)Cl)C[NH3+]

InChI

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