[(S)-(4-methoxyphenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-azanium

Systemtic Name: [(S)-(4-methoxyphenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-azanium Openeye Name: [(S)-(4-methoxyphenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-ammonium CAS Name: [(S)-(4-methoxyphenyl)-(4-piperidin-1-iumyl)methyl]-dimethylammonium IUPAC Name: [(S)-(4-methoxyphenyl)-piperidin-1-ium-4-ylmethyl]-dimethylazanium Traditional Name: [(S)-(4-methoxyphenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-ammonium Formula: C15H26N2O+2 MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C1CC[NH2+]CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](C1CC[NH2+]CC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H24N2O/c1-17(2)15(13-8-10-16-11-9-13)12-4-6-14(18-3)7-5-12/h4-7,13,15-16H,8-11H2,1-3H3/p+2/t15-/m1/s1