[(1R)-1,2-diphenylethyl]-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-1,2-diphenylethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1,2-diphenylethyl]-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1,2-diphenylethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C22H32N2+2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]C(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+][C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H30N2/c1-2-15-24-16-13-21(14-17-24)23-22(20-11-7-4-8-12-20)18-19-9-5-3-6-10-19/h3-12,21-23H,2,13-18H2,1H3/p+2/t22-/m1/s1