[(1R)-1-(3-nitrophenyl)butyl]-pentyl-azanium

Systemtic Name: [(1R)-1-(3-nitrophenyl)butyl]-pentyl-azanium Openeye Name: [(1R)-1-(3-nitrophenyl)butyl]-pentyl-ammonium CAS Name: [(1R)-1-(3-nitrophenyl)butyl]-pentylammonium IUPAC Name: [(1R)-1-(3-nitrophenyl)butyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(3-nitrophenyl)butyl]ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-3-5-6-11-16-15(8-4-2)13-9-7-10-14(12-13)17(18)19/h7,9-10,12,15-16H,3-6,8,11H2,1-2H3/p+1/t15-/m1/s1