[(R)-(4-methoxyphenyl)-phenyl-methyl]-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(R)-(4-methoxyphenyl)-phenyl-methyl]-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: [(R)-(4-methoxyphenyl)-phenyl-methyl]-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: [(R)-(4-methoxyphenyl)-phenylmethyl]-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(R)-(4-methoxyphenyl)-phenylmethyl]-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: [(R)-(4-methoxyphenyl)-phenyl-methyl]-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C20H28N2O+2 MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-22-14-12-18(13-15-22)21-20(16-6-4-3-5-7-16)17-8-10-19(23-2)11-9-17/h3-11,18,20-21H,12-15H2,1-2H3/p+2/t20-/m1/s1