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

Systemtic Name: [2-chloranyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methylazanium Openeye Name: [2-chloro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methylammonium CAS Name: [2-chloro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methylammonium IUPAC Name: [2-chloro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methylazanium Traditional Name: [2-chloro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzyl]ammonium Formula: C17H20ClN2+ MolecularWeight: 287.8071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=C(C(=CC=C3)Cl)C[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(C(=CC=C3)Cl)C[NH3+]

InChI

InChI=1S/C17H19ClN2/c1-12-7-8-16-13(10-12)4-3-9-20(16)17-6-2-5-15(18)14(17)11-19/h2,5-8,10H,3-4,9,11,19H2,1H3/p+1