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

Systemtic Name: [(2S,3S)-3-methyl-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pentan-2-yl]azanium Traditional Name: [(1S,2S)-2-methyl-1-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]butyl]ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1C(CCC2=CC=CC=C21)C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](CN1[C@H](CCC2=CC=CC=C21)C)[NH3+]

InChI

InChI=1S/C16H26N2/c1-4-12(2)15(17)11-18-13(3)9-10-14-7-5-6-8-16(14)18/h5-8,12-13,15H,4,9-11,17H2,1-3H3/p+1/t12-,13-,15+/m0/s1