[(S)-(4-methoxy-3-methyl-phenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-azanium

Systemtic Name: [(S)-(4-methoxy-3-methyl-phenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-azanium Openeye Name: [(S)-(4-methoxy-3-methyl-phenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-ammonium CAS Name: [(S)-(4-methoxy-3-methylphenyl)-(4-piperidin-1-iumyl)methyl]-dimethylammonium IUPAC Name: [(S)-(4-methoxy-3-methylphenyl)-piperidin-1-ium-4-ylmethyl]-dimethylazanium Traditional Name: [(S)-(4-methoxy-3-methyl-phenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-ammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2CC[NH2+]CC2)[NH+](C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](C2CC[NH2+]CC2)[NH+](C)C)OC

InChI

InChI=1S/C16H26N2O/c1-12-11-14(5-6-15(12)19-4)16(18(2)3)13-7-9-17-10-8-13/h5-6,11,13,16-17H,7-10H2,1-4H3/p+2/t16-/m0/s1