[4-(3-cyclohexyloxypropanoylamino)phenyl]methylazanium

Systemtic Name: [4-(3-cyclohexyloxypropanoylamino)phenyl]methylazanium Openeye Name: [4-[3-(cyclohexoxy)propanoylamino]phenyl]methylammonium CAS Name: [4-[(3-cyclohexyloxy-1-oxopropyl)amino]phenyl]methylammonium IUPAC Name: [4-(3-cyclohexyloxypropanoylamino)phenyl]methylazanium Traditional Name: [4-[3-(cyclohexoxy)propanoylamino]benzyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c17-12-13-6-8-14(9-7-13)18-16(19)10-11-20-15-4-2-1-3-5-15/h6-9,15H,1-5,10-12,17H2,(H,18,19)/p+1