[(1R)-1-phenylpropyl]-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1R)-1-phenylpropyl]-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-1-phenylpropyl]-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1-phenylpropyl]-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1-phenylpropyl]-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1-phenylpropyl]-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-3-12-19-13-10-16(11-14-19)18-17(4-2)15-8-6-5-7-9-15/h5-9,16-18H,3-4,10-14H2,1-2H3/p+2/t17-/m1/s1