[(2S)-pentan-2-yl]-(quinolin-6-ylmethyl)azanium

Systemtic Name: [(2S)-pentan-2-yl]-(quinolin-6-ylmethyl)azanium Openeye Name: [(1S)-1-methylbutyl]-(6-quinolylmethyl)ammonium CAS Name: [(2S)-pentan-2-yl]-(6-quinolinylmethyl)ammonium IUPAC Name: [(2S)-pentan-2-yl]-(quinolin-6-ylmethyl)azanium Traditional Name: [(1S)-1-methylbutyl]-(6-quinolylmethyl)ammonium Formula: C15H21N2+ MolecularWeight: 229.34064

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CC1=CC2=C(C=C1)N=CC=C2

Isomeric SMILES

CCC[C@H](C)[NH2+]CC1=CC2=C(C=C1)N=CC=C2

InChI

InChI=1S/C15H20N2/c1-3-5-12(2)17-11-13-7-8-15-14(10-13)6-4-9-16-15/h4,6-10,12,17H,3,5,11H2,1-2H3/p+1/t12-/m0/s1