[(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)heptyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C[NH3+])N1CCCC2=CC=CC=C21

Isomeric SMILES

CCCCC[C@H](C[NH3+])N1CCCC2=CC=CC=C21

InChI

InChI=1S/C16H26N2/c1-2-3-4-10-15(13-17)18-12-7-9-14-8-5-6-11-16(14)18/h5-6,8,11,15H,2-4,7,9-10,12-13,17H2,1H3/p+1/t15-/m1/s1