cyclooctyl-[(4-phenylphenyl)methyl]azanium

Systemtic Name: cyclooctyl-[(4-phenylphenyl)methyl]azanium Openeye Name: cyclooctyl-[(4-phenylphenyl)methyl]ammonium CAS Name: cyclooctyl-[(4-phenylphenyl)methyl]ammonium IUPAC Name: cyclooctyl-[(4-phenylphenyl)methyl]azanium Traditional Name: cyclooctyl-(4-phenylbenzyl)ammonium Formula: C21H28N+ MolecularWeight: 294.45372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N/c1-2-7-11-21(12-8-3-1)22-17-18-13-15-20(16-14-18)19-9-5-4-6-10-19/h4-6,9-10,13-16,21-22H,1-3,7-8,11-12,17H2/p+1