[4-(4-cyclopentyloxybutanoylamino)phenyl]methylazanium

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c17-12-13-7-9-14(10-8-13)18-16(19)6-3-11-20-15-4-1-2-5-15/h7-10,15H,1-6,11-12,17H2,(H,18,19)/p+1