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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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