[(R)-(3,4-dimethylphenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-azanium

Systemtic Name: [(R)-(3,4-dimethylphenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-azanium Openeye Name: [(R)-(3,4-dimethylphenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-ammonium CAS Name: [(R)-(3,4-dimethylphenyl)-(4-piperidin-1-iumyl)methyl]-dimethylammonium IUPAC Name: [(R)-(3,4-dimethylphenyl)-piperidin-1-ium-4-ylmethyl]-dimethylazanium Traditional Name: [(R)-(3,4-dimethylphenyl)-piperidin-1-ium-4-yl-methyl]-dimethyl-ammonium Formula: C16H28N2+2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-12-5-6-15(11-13(12)2)16(18(3)4)14-7-9-17-10-8-14/h5-6,11,14,16-17H,7-10H2,1-4H3/p+2/t16-/m1/s1