(1-azaniumylcyclohexyl)methyl-ethyl-(phenylmethyl)azanium

Systemtic Name: (1-azaniumylcyclohexyl)methyl-ethyl-(phenylmethyl)azanium Openeye Name: (1-azaniumylcyclohexyl)methyl-benzyl-ethyl-ammonium CAS Name: (1-ammoniocyclohexyl)methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: (1-azaniumylcyclohexyl)methyl-benzyl-ethylazanium Traditional Name: (1-ammoniocyclohexyl)methyl-benzyl-ethyl-ammonium Formula: C16H28N2+2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2(CCCCC2)[NH3+]

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2(CCCCC2)[NH3+]

InChI

InChI=1S/C16H26N2/c1-2-18(13-15-9-5-3-6-10-15)14-16(17)11-7-4-8-12-16/h3,5-6,9-10H,2,4,7-8,11-14,17H2,1H3/p+2