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

Systemtic Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-butan-2-yl]azanium Openeye Name: [(1S)-1-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methyl-propyl]ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCCC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC(C)[C@@H](CN1CCCC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C14H22N2/c1-11(2)13(15)10-16-9-5-7-12-6-3-4-8-14(12)16/h3-4,6,8,11,13H,5,7,9-10,15H2,1-2H3/p+1/t13-/m1/s1