[(2R)-4-phenylbutan-2-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium Formula: C18H32N2+2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]CCC[NH+]2CCCCC2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]CCC[NH+]2CCCCC2

InChI

InChI=1S/C18H30N2/c1-17(11-12-18-9-4-2-5-10-18)19-13-8-16-20-14-6-3-7-15-20/h2,4-5,9-10,17,19H,3,6-8,11-16H2,1H3/p+2/t17-/m1/s1