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

Systemtic Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-pentan-2-yl]azanium Openeye Name: [(1S)-1-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-4-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-1-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-methyl-butyl]ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-12(2)10-14(16)11-17-9-5-7-13-6-3-4-8-15(13)17/h3-4,6,8,12,14H,5,7,9-11,16H2,1-2H3/p+1/t14-/m0/s1