[1-(azaniumylmethyl)cyclohexyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [1-(azaniumylmethyl)cyclohexyl]-methyl-(phenylmethyl)azanium Openeye Name: [1-(azaniumylmethyl)cyclohexyl]-benzyl-methyl-ammonium CAS Name: [1-(ammoniomethyl)cyclohexyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [1-(azaniumylmethyl)cyclohexyl]-benzyl-methylazanium Traditional Name: [1-(ammoniomethyl)cyclohexyl]-benzyl-methyl-ammonium Formula: C15H26N2+2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2(CCCCC2)C[NH3+]

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C2(CCCCC2)C[NH3+]

InChI

InChI=1S/C15H24N2/c1-17(12-14-8-4-2-5-9-14)15(13-16)10-6-3-7-11-15/h2,4-5,8-9H,3,6-7,10-13,16H2,1H3/p+2