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(1R)-2-(4-methylpiperidin-1-ium-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine

(1R)-2-(4-methylpiperidin-1-ium-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine

Systemtic Name:(1R)-2-(4-methylpiperidin-1-ium-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine
Openeye Name:(1R)-2-(4-methylpiperidin-1-ium-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine
CAS Name:(1R)-2-(4-methyl-1-piperidin-1-iumyl)-1-(2,4,6-trimethylphenyl)ethanamine
IUPAC Name:(1R)-2-(4-methylpiperidin-1-ium-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine
Traditional Name:[(1R)-1-mesityl-2-(4-methylpiperidin-1-ium-1-yl)ethyl]amine
Formula: C17H29N2+
MolecularWeight: 261.42556
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(C2=C(C=C(C=C2C)C)C)N


Isomeric SMILES

CC1CC[NH+](CC1)C[C@@H](C2=C(C=C(C=C2C)C)C)N


InChI

InChI=1S/C17H28N2/c1-12-5-7-19(8-6-12)11-16(18)17-14(3)9-13(2)10-15(17)4/h9-10,12,16H,5-8,11,18H2,1-4H3/p+1/t16-/m0/s1


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