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

Systemtic Name: [(3S,4S)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-4-yl]azanium Openeye Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propyl-butyl]ammonium CAS Name: [(3S,4S)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-4-yl]ammonium IUPAC Name: [(3S,4S)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-4-yl]azanium Traditional Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propyl-butyl]ammonium Formula: C17H29N2+ MolecularWeight: 261.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-4-7-15(18)16(5-2)19-11-6-8-14-12-13(3)9-10-17(14)19/h9-10,12,15-16H,4-8,11,18H2,1-3H3/p+1/t15-,16-/m0/s1