[(1R)-1-(3-nitrophenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1-(3-nitrophenyl)ethyl]-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1-(3-nitrophenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C16H27N3O2+2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+][C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H25N3O2/c1-3-9-18-10-7-15(8-11-18)17-13(2)14-5-4-6-16(12-14)19(20)21/h4-6,12-13,15,17H,3,7-11H2,1-2H3/p+2/t13-/m1/s1