[2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propyl]azanium

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propyl]azanium Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propyl]ammonium CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropyl]ammonium IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropyl]azanium Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propyl]ammonium Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH3+])N1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C)(C[NH3+])N1CCCC2=CC=CC=C21

InChI

InChI=1S/C13H20N2/c1-13(2,10-14)15-9-5-7-11-6-3-4-8-12(11)15/h3-4,6,8H,5,7,9-10,14H2,1-2H3/p+1