[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]-pentyl-azanium

Systemtic Name: [(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(4-methyl-3-nitrophenyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(4-methyl-3-nitrophenyl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-4-5-6-9-15-12(3)13-8-7-11(2)14(10-13)16(17)18/h7-8,10,12,15H,4-6,9H2,1-3H3/p+1/t12-/m1/s1