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

Systemtic Name: [(R)-(3,4-dimethylphenyl)-piperidin-1-ium-4-yl-methyl]-diethyl-azanium Openeye Name: [(R)-(3,4-dimethylphenyl)-piperidin-1-ium-4-yl-methyl]-diethyl-ammonium CAS Name: [(R)-(3,4-dimethylphenyl)-(4-piperidin-1-iumyl)methyl]-diethylammonium IUPAC Name: [(R)-(3,4-dimethylphenyl)-piperidin-1-ium-4-ylmethyl]-diethylazanium Traditional Name: [(R)-(3,4-dimethylphenyl)-piperidin-1-ium-4-yl-methyl]-diethyl-ammonium Formula: C18H32N2+2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-5-20(6-2)18(16-9-11-19-12-10-16)17-8-7-14(3)15(4)13-17/h7-8,13,16,18-19H,5-6,9-12H2,1-4H3/p+2/t18-/m1/s1