[(2S)-6-methylheptan-2-yl]-(quinolin-8-ylmethyl)azanium

Systemtic Name: [(2S)-6-methylheptan-2-yl]-(quinolin-8-ylmethyl)azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-(8-quinolylmethyl)ammonium CAS Name: [(2S)-6-methylheptan-2-yl]-(8-quinolinylmethyl)ammonium IUPAC Name: [(2S)-6-methylheptan-2-yl]-(quinolin-8-ylmethyl)azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-(8-quinolylmethyl)ammonium Formula: C18H27N2+ MolecularWeight: 271.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)[NH2+]CC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

C[C@@H](CCCC(C)C)[NH2+]CC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C18H26N2/c1-14(2)7-4-8-15(3)20-13-17-10-5-9-16-11-6-12-19-18(16)17/h5-6,9-12,14-15,20H,4,7-8,13H2,1-3H3/p+1/t15-/m0/s1