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

Systemtic Name: [2-chloranyl-6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]methylazanium Openeye Name: [2-chloro-6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]methylammonium CAS Name: [2-chloro-6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]methylammonium IUPAC Name: [2-chloro-6-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]methylazanium Traditional Name: [2-chloro-6-[(2S)-2-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:

CC1CCC2=CC=CC=C2N1C3=C(C(=CC=C3)Cl)C[NH3+]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C3=C(C(=CC=C3)Cl)C[NH3+]

InChI

InChI=1S/C17H19ClN2/c1-12-9-10-13-5-2-3-7-16(13)20(12)17-8-4-6-15(18)14(17)11-19/h2-8,12H,9-11,19H2,1H3/p+1/t12-/m0/s1