[3-(azaniumylmethyl)phenyl]methyl-cyclohexyl-ethyl-azanium

Systemtic Name: [3-(azaniumylmethyl)phenyl]methyl-cyclohexyl-ethyl-azanium Openeye Name: [3-(azaniumylmethyl)phenyl]methyl-cyclohexyl-ethyl-ammonium CAS Name: [3-(ammoniomethyl)phenyl]methyl-cyclohexyl-ethylammonium IUPAC Name: [3-(azaniumylmethyl)phenyl]methyl-cyclohexyl-ethylazanium Traditional Name: [3-(ammoniomethyl)benzyl]-cyclohexyl-ethyl-ammonium Formula: C16H28N2+2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC(=C1)C[NH3+])C2CCCCC2

Isomeric SMILES

CC[NH+](CC1=CC=CC(=C1)C[NH3+])C2CCCCC2

InChI

InChI=1S/C16H26N2/c1-2-18(16-9-4-3-5-10-16)13-15-8-6-7-14(11-15)12-17/h6-8,11,16H,2-5,9-10,12-13,17H2,1H3/p+2