[(1S)-1-(3-nitrophenyl)butyl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(1S)-1-(3-nitrophenyl)butyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: (4-hydroxycyclohexyl)-[(1S)-1-(3-nitrophenyl)butyl]ammonium CAS Name: (4-hydroxycyclohexyl)-[(1S)-1-(3-nitrophenyl)butyl]ammonium IUPAC Name: (4-hydroxycyclohexyl)-[(1S)-1-(3-nitrophenyl)butyl]azanium Traditional Name: (4-hydroxycyclohexyl)-[(1S)-1-(3-nitrophenyl)butyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]C2CCC(CC2)O

Isomeric SMILES

CCC[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]C2CCC(CC2)O

InChI

InChI=1S/C16H24N2O3/c1-2-4-16(17-13-7-9-15(19)10-8-13)12-5-3-6-14(11-12)18(20)21/h3,5-6,11,13,15-17,19H,2,4,7-10H2,1H3/p+1/t13?,15?,16-/m0/s1