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

Systemtic Name: [(1R)-1,2-diphenylethyl]-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-1,2-diphenylethyl]-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1,2-diphenylethyl]-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1,2-diphenylethyl]-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C20H28N2+2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2/c1-22-14-12-19(13-15-22)21-20(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-11,19-21H,12-16H2,1H3/p+2/t20-/m1/s1