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

Systemtic Name: cycloheptyl-[(1S)-1-(3-nitrophenyl)butyl]azanium Openeye Name: cycloheptyl-[(1S)-1-(3-nitrophenyl)butyl]ammonium CAS Name: cycloheptyl-[(1S)-1-(3-nitrophenyl)butyl]ammonium IUPAC Name: cycloheptyl-[(1S)-1-(3-nitrophenyl)butyl]azanium Traditional Name: cycloheptyl-[(1S)-1-(3-nitrophenyl)butyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-2-8-17(18-15-10-5-3-4-6-11-15)14-9-7-12-16(13-14)19(20)21/h7,9,12-13,15,17-18H,2-6,8,10-11H2,1H3/p+1/t17-/m0/s1