[2-(4-cyclopentyloxybutanoylamino)phenyl]methylazanium

Systemtic Name: [2-(4-cyclopentyloxybutanoylamino)phenyl]methylazanium Openeye Name: [2-[4-(cyclopentoxy)butanoylamino]phenyl]methylammonium CAS Name: [2-[(4-cyclopentyloxy-1-oxobutyl)amino]phenyl]methylammonium IUPAC Name: [2-(4-cyclopentyloxybutanoylamino)phenyl]methylazanium Traditional Name: [2-[4-(cyclopentoxy)butanoylamino]benzyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCC(=O)NC2=CC=CC=C2C[NH3+]

Isomeric SMILES

C1CCC(C1)OCCCC(=O)NC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C16H24N2O2/c17-12-13-6-1-4-9-15(13)18-16(19)10-5-11-20-14-7-2-3-8-14/h1,4,6,9,14H,2-3,5,7-8,10-12,17H2,(H,18,19)/p+1