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

Systemtic Name: [4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]methylazanium Openeye Name: [4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]methylammonium CAS Name: [4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]methylammonium IUPAC Name: [4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]methylazanium Traditional Name: [4-[(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=C(C=C3)C[NH3+]

Isomeric SMILES

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

InChI

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