[3-(3-cyclohexylpropanoylamino)phenyl]methylazanium

Systemtic Name: [3-(3-cyclohexylpropanoylamino)phenyl]methylazanium Openeye Name: [3-(3-cyclohexylpropanoylamino)phenyl]methylammonium CAS Name: [3-[(3-cyclohexyl-1-oxopropyl)amino]phenyl]methylammonium IUPAC Name: [3-(3-cyclohexylpropanoylamino)phenyl]methylazanium Traditional Name: [3-(3-cyclohexylpropanoylamino)benzyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C16H24N2O/c17-12-14-7-4-8-15(11-14)18-16(19)10-9-13-5-2-1-3-6-13/h4,7-8,11,13H,1-3,5-6,9-10,12,17H2,(H,18,19)/p+1