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

Systemtic Name: trimethyl-[4-[2-[(2S)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]ethyl]phenyl]azanium Openeye Name: trimethyl-[4-[2-[(2S)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]ethyl]phenyl]ammonium CAS Name: trimethyl-[4-[2-[(2S)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]ethyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[2-[(2S)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]ethyl]phenyl]azanium Traditional Name: trimethyl-[4-[2-[(2S)-1-methyl-3,4-dihydro-2H-quinolin-2-yl]ethyl]phenyl]ammonium Formula: C21H29N2+ MolecularWeight: 309.46836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC2=CC=CC=C21)CCC3=CC=C(C=C3)[N+](C)(C)C

Isomeric SMILES

CN1[C@H](CCC2=CC=CC=C21)CCC3=CC=C(C=C3)[N+](C)(C)C

InChI

InChI=1S/C21H29N2/c1-22-19(14-12-18-7-5-6-8-21(18)22)13-9-17-10-15-20(16-11-17)23(2,3)4/h5-8,10-11,15-16,19H,9,12-14H2,1-4H3/q+1/t19-/m0/s1