[4-[(3-cyclopentyloxyphenyl)amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(3-cyclopentyloxyphenyl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[3-(cyclopentoxy)anilino]-4-oxo-butyl]ammonium CAS Name: [4-(3-cyclopentyloxyanilino)-4-oxobutyl]ammonium IUPAC Name: [4-(3-cyclopentyloxyanilino)-4-oxobutyl]azanium Traditional Name: [4-[3-(cyclopentoxy)anilino]-4-keto-butyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCC[NH3+]

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C15H22N2O2/c16-10-4-9-15(18)17-12-5-3-8-14(11-12)19-13-6-1-2-7-13/h3,5,8,11,13H,1-2,4,6-7,9-10,16H2,(H,17,18)/p+1