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(4-methylcyclohexyl)-[(1R)-1-(2-nitrophenyl)ethyl]azanium

(4-methylcyclohexyl)-[(1R)-1-(2-nitrophenyl)ethyl]azanium

Systemtic Name:(4-methylcyclohexyl)-[(1R)-1-(2-nitrophenyl)ethyl]azanium
Openeye Name:(4-methylcyclohexyl)-[(1R)-1-(2-nitrophenyl)ethyl]ammonium
CAS Name:(4-methylcyclohexyl)-[(1R)-1-(2-nitrophenyl)ethyl]ammonium
IUPAC Name:(4-methylcyclohexyl)-[(1R)-1-(2-nitrophenyl)ethyl]azanium
Traditional Name:(4-methylcyclohexyl)-[(1R)-1-(2-nitrophenyl)ethyl]ammonium
Formula: C15H23N2O2+
MolecularWeight: 263.35532
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)C2=CC=CC=C2[N+](=O)[O-]


Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H](C)C2=CC=CC=C2[N+](=O)[O-]


InChI

InChI=1S/C15H22N2O2/c1-11-7-9-13(10-8-11)16-12(2)14-5-3-4-6-15(14)17(18)19/h3-6,11-13,16H,7-10H2,1-2H3/p+1/t11?,12-,13?/m1/s1


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