[(2R)-1-methoxypropan-2-yl]-[(1S)-1-(3-nitrophenyl)butyl]azanium

Systemtic Name: [(2R)-1-methoxypropan-2-yl]-[(1S)-1-(3-nitrophenyl)butyl]azanium Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl]-[(1S)-1-(3-nitrophenyl)butyl]ammonium CAS Name: [(2R)-1-methoxypropan-2-yl]-[(1S)-1-(3-nitrophenyl)butyl]ammonium IUPAC Name: [(2R)-1-methoxypropan-2-yl]-[(1S)-1-(3-nitrophenyl)butyl]azanium Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[(1S)-1-(3-nitrophenyl)butyl]ammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]C(C)COC

Isomeric SMILES

CCC[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH2+][C@H](C)COC

InChI

InChI=1S/C14H22N2O3/c1-4-6-14(15-11(2)10-19-3)12-7-5-8-13(9-12)16(17)18/h5,7-9,11,14-15H,4,6,10H2,1-3H3/p+1/t11-,14+/m1/s1