(4-ethylphenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: (4-ethylphenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: (4-ethylphenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: (4-ethylphenyl)methyl-methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (4-ethylphenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: (4-ethylbenzyl)-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C16H28N2+2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)C2CC[NH+](CC2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)C2CC[NH+](CC2)C

InChI

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