[3-(3-cyclopentylpropanoylamino)phenyl]methylazanium

Systemtic Name: [3-(3-cyclopentylpropanoylamino)phenyl]methylazanium Openeye Name: [3-(3-cyclopentylpropanoylamino)phenyl]methylammonium CAS Name: [3-[(3-cyclopentyl-1-oxopropyl)amino]phenyl]methylammonium IUPAC Name: [3-(3-cyclopentylpropanoylamino)phenyl]methylazanium Traditional Name: [3-(3-cyclopentylpropanoylamino)benzyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c16-11-13-6-3-7-14(10-13)17-15(18)9-8-12-4-1-2-5-12/h3,6-7,10,12H,1-2,4-5,8-9,11,16H2,(H,17,18)/p+1