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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)[NH2+]CC2=CN=CC=C2

InChI

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