[4-(2-cyclopentylethanoylamino)phenyl]methylazanium

Systemtic Name: [4-(2-cyclopentylethanoylamino)phenyl]methylazanium Openeye Name: [4-[(2-cyclopentylacetyl)amino]phenyl]methylammonium CAS Name: [4-[(2-cyclopentyl-1-oxoethyl)amino]phenyl]methylammonium IUPAC Name: [4-[(2-cyclopentylacetyl)amino]phenyl]methylazanium Traditional Name: [4-[(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=C(C=C2)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c15-10-12-5-7-13(8-6-12)16-14(17)9-11-3-1-2-4-11/h5-8,11H,1-4,9-10,15H2,(H,16,17)/p+1