[1-(azaniumylmethyl)-4-methyl-cyclohexyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [1-(azaniumylmethyl)-4-methyl-cyclohexyl]-methyl-(phenylmethyl)azanium Openeye Name: [1-(azaniumylmethyl)-4-methyl-cyclohexyl]-benzyl-methyl-ammonium CAS Name: [1-(ammoniomethyl)-4-methylcyclohexyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [1-(azaniumylmethyl)-4-methylcyclohexyl]-benzyl-methylazanium Traditional Name: [1-(ammoniomethyl)-4-methyl-cyclohexyl]-benzyl-methyl-ammonium Formula: C16H28N2+2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C[NH3+])[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

CC1CCC(CC1)(C[NH3+])[NH+](C)CC2=CC=CC=C2

InChI

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