[3-(4-cyclopentyloxybutanoylamino)phenyl]methylazanium

Systemtic Name: [3-(4-cyclopentyloxybutanoylamino)phenyl]methylazanium Openeye Name: [3-[4-(cyclopentoxy)butanoylamino]phenyl]methylammonium CAS Name: [3-[(4-cyclopentyloxy-1-oxobutyl)amino]phenyl]methylammonium IUPAC Name: [3-(4-cyclopentyloxybutanoylamino)phenyl]methylazanium Traditional Name: [3-[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(=C2)C[NH3+]

Isomeric SMILES

C1CCC(C1)OCCCC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C16H24N2O2/c17-12-13-5-3-6-14(11-13)18-16(19)9-4-10-20-15-7-1-2-8-15/h3,5-6,11,15H,1-2,4,7-10,12,17H2,(H,18,19)/p+1