[3-(2-cyclopentylethanoylamino)phenyl]methylazanium

Systemtic Name: [3-(2-cyclopentylethanoylamino)phenyl]methylazanium Openeye Name: [3-[(2-cyclopentylacetyl)amino]phenyl]methylammonium CAS Name: [3-[(2-cyclopentyl-1-oxoethyl)amino]phenyl]methylammonium IUPAC Name: [3-[(2-cyclopentylacetyl)amino]phenyl]methylazanium Traditional Name: [3-[(2-cyclopentylacetyl)amino]benzyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c15-10-12-6-3-7-13(8-12)16-14(17)9-11-4-1-2-5-11/h3,6-8,11H,1-2,4-5,9-10,15H2,(H,16,17)/p+1