[(2S,3S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-3-yl]azanium

Systemtic Name: [(2S,3S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-3-yl]azanium Openeye Name: [(1S,2S)-1-ethyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]ammonium CAS Name: [(2S,3S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-3-yl]ammonium IUPAC Name: [(2S,3S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-3-yl]azanium Traditional Name: [(1S,2S)-1-ethyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)N1CCCC2=C1C=CC(=C2)C)[NH3+]

Isomeric SMILES

CC[C@@H]([C@H](C)N1CCCC2=C1C=CC(=C2)C)[NH3+]

InChI

InChI=1S/C15H24N2/c1-4-14(16)12(3)17-9-5-6-13-10-11(2)7-8-15(13)17/h7-8,10,12,14H,4-6,9,16H2,1-3H3/p+1/t12-,14-/m0/s1