[(1S)-3-methyl-1-phenyl-butyl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-3-methyl-1-phenyl-butyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]CCC2=CC=CC=N2

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)[NH2+]CCC2=CC=CC=N2

InChI

InChI=1S/C18H24N2/c1-15(2)14-18(16-8-4-3-5-9-16)20-13-11-17-10-6-7-12-19-17/h3-10,12,15,18,20H,11,13-14H2,1-2H3/p+1/t18-/m0/s1