[3-(cyclooctylcarbamoyl)phenyl]methylazanium

Systemtic Name: [3-(cyclooctylcarbamoyl)phenyl]methylazanium Openeye Name: [3-(cyclooctylcarbamoyl)phenyl]methylammonium CAS Name: [3-[(cyclooctylamino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-(cyclooctylcarbamoyl)phenyl]methylazanium Traditional Name: [3-(cyclooctylcarbamoyl)benzyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C16H24N2O/c17-12-13-7-6-8-14(11-13)16(19)18-15-9-4-2-1-3-5-10-15/h6-8,11,15H,1-5,9-10,12,17H2,(H,18,19)/p+1