[(2S)-1-quinolin-1-ium-2-ylheptan-2-yl]azanium

Systemtic Name: [(2S)-1-quinolin-1-ium-2-ylheptan-2-yl]azanium Openeye Name: [(1S)-1-(quinolin-1-ium-2-ylmethyl)hexyl]ammonium CAS Name: [(2S)-1-(2-quinolin-1-iumyl)heptan-2-yl]ammonium IUPAC Name: [(2S)-1-quinolin-1-ium-2-ylheptan-2-yl]azanium Traditional Name: [(1S)-1-(quinolin-1-ium-2-ylmethyl)hexyl]ammonium Formula: C16H24N2+2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC1=[NH+]C2=CC=CC=C2C=C1)[NH3+]

Isomeric SMILES

CCCCC[C@@H](CC1=[NH+]C2=CC=CC=C2C=C1)[NH3+]

InChI

InChI=1S/C16H22N2/c1-2-3-4-8-14(17)12-15-11-10-13-7-5-6-9-16(13)18-15/h5-7,9-11,14H,2-4,8,12,17H2,1H3/p+2/t14-/m0/s1