[1-(azaniumylmethyl)cycloheptyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [1-(azaniumylmethyl)cycloheptyl]-ethyl-(phenylmethyl)azanium Openeye Name: [1-(azaniumylmethyl)cycloheptyl]-benzyl-ethyl-ammonium CAS Name: [1-(ammoniomethyl)cycloheptyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [1-(azaniumylmethyl)cycloheptyl]-benzyl-ethylazanium Traditional Name: [1-(ammoniomethyl)cycloheptyl]-benzyl-ethyl-ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)C2(CCCCCC2)C[NH3+]

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)C2(CCCCCC2)C[NH3+]

InChI

InChI=1S/C17H28N2/c1-2-19(14-16-10-6-5-7-11-16)17(15-18)12-8-3-4-9-13-17/h5-7,10-11H,2-4,8-9,12-15,18H2,1H3/p+2