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

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-(2-pyridylmethyl)ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-3-methyl-1-phenyl-butyl]-(2-pyridylmethyl)ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]CC2=CC=CC=N2

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)[NH2+]CC2=CC=CC=N2

InChI

InChI=1S/C17H22N2/c1-14(2)12-17(15-8-4-3-5-9-15)19-13-16-10-6-7-11-18-16/h3-11,14,17,19H,12-13H2,1-2H3/p+1/t17-/m0/s1