[1-[[(3-hydroxyphenyl)methylazaniumyl]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(3-hydroxyphenyl)methylazaniumyl]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(3-hydroxyphenyl)methylammonio]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[(3-hydroxyphenyl)methylammonio]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(3-hydroxyphenyl)methylazaniumyl]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(3-hydroxybenzyl)ammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)C[NH2+]CC2=CC(=CC=C2)O

Isomeric SMILES

C[NH+](C)C1(CCCCC1)C[NH2+]CC2=CC(=CC=C2)O

InChI

InChI=1S/C16H26N2O/c1-18(2)16(9-4-3-5-10-16)13-17-12-14-7-6-8-15(19)11-14/h6-8,11,17,19H,3-5,9-10,12-13H2,1-2H3/p+2