[3-(4-cyclohexyloxybutanoylamino)phenyl]methylazanium

Systemtic Name: [3-(4-cyclohexyloxybutanoylamino)phenyl]methylazanium Openeye Name: [3-[4-(cyclohexoxy)butanoylamino]phenyl]methylammonium CAS Name: [3-[(4-cyclohexyloxy-1-oxobutyl)amino]phenyl]methylammonium IUPAC Name: [3-(4-cyclohexyloxybutanoylamino)phenyl]methylazanium Traditional Name: [3-[4-(cyclohexoxy)butanoylamino]benzyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c18-13-14-6-4-7-15(12-14)19-17(20)10-5-11-21-16-8-2-1-3-9-16/h4,6-7,12,16H,1-3,5,8-11,13,18H2,(H,19,20)/p+1