cycloheptyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium

Systemtic Name: cycloheptyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium Openeye Name: cycloheptyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: cycloheptyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium IUPAC Name: cycloheptyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: cycloheptyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]C2CCCCCC2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]C2CCCCCC2

InChI

InChI=1S/C15H22N2O2/c1-12(16-14-8-4-2-3-5-9-14)13-7-6-10-15(11-13)17(18)19/h6-7,10-12,14,16H,2-5,8-9H2,1H3/p+1/t12-/m0/s1