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

Systemtic Name: [2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]methylazanium Openeye Name: [2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]methylammonium CAS Name: [2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]methylammonium IUPAC Name: [2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]methylazanium Traditional Name: [2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]benzyl]ammonium Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=CC=CC=C3C[NH3+]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C17H20N2/c1-13-10-11-14-6-2-4-8-16(14)19(13)17-9-5-3-7-15(17)12-18/h2-9,13H,10-12,18H2,1H3/p+1/t13-/m0/s1