[(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C14H25N2O+ MolecularWeight: 237.3611

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[NH2+]C(C)C1=CN=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O/c1-11(9-14(3,4)17-5)16-12(2)13-7-6-8-15-10-13/h6-8,10-12,16H,9H2,1-5H3/p+1/t11-,12+/m0/s1